| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 30 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-3-[(3S)-1-[2-(m-tolyl)acetyl]-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) | 3.74 | -0.52 | -14.27 | 1 | 5 | 0 | 59 | 408.542 | 8 | ↓ |
