| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: 1-[5-methyl-2-[2-[4-methyl-2-(phenylcarbamoylamino)phenyl]ethyl]phenyl]-3-phenyl-urea 1-[5-methyl-2-[2-[4-methyl-2-(ph…
| 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) | 7.08 | 14.5 | -19.63 | 4 | 6 | 0 | 82 | 478.596 | 7 | ↓ |
