| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | Yes |
Popular Name: 1-methyl-3-[4-[4-[[methyl(phenyl)carbamoyl]amino]benzyl]phenyl]-1-phenyl-urea 1-methyl-3-[4-[4-[[methyl(phenyl…
| 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) | 6.80 | 15.41 | -24.87 | 2 | 6 | 0 | 65 | 464.569 | 6 | ↓ |
