| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 27 | Yes |
Popular Name: 3-bromo-2,5-dimethoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide 3-bromo-2,5-dimethoxy-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) | 4.06 | 10.1 | -44.89 | 2 | 5 | 1 | 52 | 434.354 | 7 | ↓ |
