| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 3,5-dimethoxy-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide 3,5-dimethoxy-N-[4-(4-methylpipe…
| 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) | 3.42 | 9.98 | -16.24 | 1 | 7 | 0 | 71 | 451.567 | 6 | ↓ |
