| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 35 | Yes |
Popular Name: 1-[2-methyl-4-[3-methyl-4-(phenylcarbamoylamino)benzyl]phenyl]-3-phenyl-urea 1-[2-methyl-4-[3-methyl-4-(pheny…
| 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) | 7.06 | -1.75 | -17.8 | 4 | 6 | 0 | 82 | 464.569 | 6 | ↓ |
