| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[(1S)-…
| 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) | 1.73 | 6.45 | -12.83 | 1 | 6 | 0 | 68 | 348.443 | 7 | ↓ |
