| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 30 | Yes |
Popular Name: (2R)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide (2R)-N'-[2-(3,4-dimethoxyphenyl)…
| 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) | 2.80 | 7.53 | -22.89 | 2 | 7 | 0 | 80 | 415.465 | 7 | ↓ |
