| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: (1-Benzyl-piperidin-3-yl)-methyl-amine (1-Benzyl-piperidin-3-yl)-methyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 60717-45-5 , [1354001-42-5]
((S)-1-Benzyl-piperidin-3-yl)-methyl-amine
(S)-1-Benzyl-N-methylpiperidin-3-amine
1-Benzyl-3-methylaminopiperidine
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.92 | 7.18 | -109.65 | 3 | 2 | 2 | 21 | 206.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.94 | -32.73 | 2 | 2 | 1 | 16 | 205.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 4.97 | -38.24 | 2 | 2 | 1 | 20 | 205.325 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
