| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 12 | Yes |
Popular Name: N-Butyl-1-methylpiperidin-4-amine N-Butyl-1-methylpiperidin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1019619-07-8
| 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) | 1.96 | 4.86 | -32.52 | 2 | 2 | 1 | 16 | 171.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.72 | -37.75 | 2 | 2 | 1 | 20 | 171.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 6.15 | -100.53 | 3 | 2 | 2 | 21 | 172.316 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
