| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[[2-(p…
| 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) | 2.94 | 10.65 | -41.77 | 2 | 5 | 1 | 52 | 383.512 | 9 | ↓ |
