| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide 3-(4-methoxyphenyl)-N-[[4-(1-pip…
| 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) | 3.91 | 11.18 | -43.44 | 2 | 4 | 1 | 43 | 367.513 | 8 | ↓ |
