| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[3-[(4-chlorophenyl)carbamoylamino]propyl]-3-(m-tolyl)-1-phenyl-urea 1-[3-[(4-chlorophenyl)carbamoyla…
| 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) | 5.89 | 11.33 | -15.72 | 3 | 6 | 0 | 73 | 436.943 | 7 | ↓ |
