| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 28 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-3-[(3S)-1-(pyridine-3-carbonyl)-3-piperidyl]propanamide N-[(3-methoxyphenyl)methyl]-3-[(…
| 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) | 1.52 | -1.94 | -14.98 | 1 | 6 | 0 | 72 | 381.476 | 7 | ↓ |
