| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 26 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)-propanamide 3-(3,4-dimethoxyphenyl)-N-(4-pyr…
| 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) | 3.59 | -1.38 | -12.13 | 1 | 5 | 0 | 51 | 354.45 | 7 | ↓ |
