| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 35 | Yes |
Popular Name: 1-(o-tolyl)-3-[4-[4-(o-tolylcarbamoylamino)benzyl]phenyl]urea 1-(o-tolyl)-3-[4-[4-(o-tolylcarb…
| 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) | 7.11 | -1.74 | -19.32 | 4 | 6 | 0 | 82 | 464.569 | 6 | ↓ |
