| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 35 | Yes |
Popular Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-fluorophenyl)carbamoylmethoxy]-3-methoxy-benzamide N-(1-benzylpyrrolidin-3-yl)-4-[(…
| 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) | 3.29 | 0.1 | -67.67 | 3 | 7 | 1 | 81 | 478.544 | 9 | ↓ |
