| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 20 | Yes |
Popular Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]-1-methyl-3-phenyl-urea 1-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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) | 4.33 | 9.72 | -9.13 | 1 | 3 | 0 | 32 | 288.778 | 3 | ↓ |
