| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 24 | Yes |
Popular Name: N-[[(3S)-1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,3-dimethyl-but-2-en-1-amine N-[[(3S)-1-[2-(2-methoxyphenyl)e…
| 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) | 4.63 | 3.35 | -100.99 | 2 | 3 | 2 | 18 | 332.532 | 8 | ↓ |
