| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-(cyclohex-3-en-1-ylmethyl)-1-methylpiperidin-4-amine N-(cyclohex-3-en-1-ylmethyl)-1-m…
Find On: PubMed — Wikipedia — Google
CAS Number: 1096348-55-8
| 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) | 2.32 | 6.55 | -33.28 | 2 | 2 | 1 | 16 | 209.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.35 | -39.53 | 2 | 2 | 1 | 20 | 209.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.72 | -105.09 | 3 | 2 | 2 | 21 | 210.365 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
