| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 26 | Yes |
Popular Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide (2S)-N-[(3,4-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) | 1.82 | 7.34 | -22.32 | 1 | 6 | 0 | 68 | 374.462 | 6 | ↓ |
