| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 29 | Yes |
Popular Name: (3R)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-(2,5-dimethoxyphe…
| 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) | 3.08 | 8.51 | -14.45 | 1 | 6 | 0 | 68 | 396.487 | 8 | ↓ |
