| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: (3S)-N-[(2,4-dimethoxyphenyl)methyl]-5-oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxamide (3S)-N-[(2,4-dimethoxyphenyl)met…
| 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) | 2.01 | 5.96 | -14.86 | 1 | 6 | 0 | 68 | 374.462 | 7 | ↓ |
