| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(3-phenylpropyl)pyrrolidine-3-carboxamide (3R)-1-[2-(3,4-dimethoxyphenyl)e…
| 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) | 3.05 | 9.7 | -16.77 | 1 | 6 | 0 | 68 | 410.514 | 10 | ↓ |
