| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | Yes |
Popular Name: 4-butoxy-N-(4-dimethylamino-3-pyrrolidin-1-ylcarbonyl-phenyl)-benzamide 4-butoxy-N-(4-dimethylamino-3-py…
| 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) | 3.72 | -1.02 | -14.19 | 1 | 6 | 0 | 61 | 409.53 | 8 | ↓ |
