| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | Yes |
Popular Name: 3-(3-cyanophenyl)-1-(4-dimethylamino-3-pyrrolidin-1-ylcarbonyl-phenyl)-urea 3-(3-cyanophenyl)-1-(4-dimethyla…
| 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) | 2.27 | -1.58 | -19.99 | 2 | 7 | 0 | 88 | 377.448 | 4 | ↓ |
