| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | Yes |
Popular Name: 1-[2-methyl-4-(phenylcarbamoylamino)phenyl]-3-phenyl-urea 1-[2-methyl-4-(phenylcarbamoylam…
| 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) | 4.72 | -2.99 | -19.94 | 4 | 6 | 0 | 82 | 360.417 | 4 | ↓ |
