| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: 3-(3-methoxyphenyl)-N-[[(3R)-1-methyl-3-piperidyl]methyl]-N-phenethyl-propanamide 3-(3-methoxyphenyl)-N-[[(3R)-1-m…
| 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 | 2.35 | -43.81 | 1 | 4 | 1 | 34 | 395.567 | 9 | ↓ |
