| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 31 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[3-[(3-chlorophenyl)carbamoylamino]-2,4,6-trimethyl-phenyl]urea 3-(3-chlorophenyl)-1-[3-[(3-chlo…
| 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) | 4.91 | 10 | -20.09 | 4 | 6 | 0 | 82 | 457.361 | 4 | ↓ |
