| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-1-phenyl-urea 3-(3,4-dichlorophenyl)-1-[3-[(2,…
| 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) | 5.94 | 12.28 | -12.43 | 3 | 6 | 0 | 73 | 485.415 | 7 | ↓ |
