| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(1S)-4-(diethylamino)-1-methyl-butyl]-1-[(4-ethoxyphenyl)methyl]urea 3-(4-chlorophenyl)-1-[(1S)-4-(di…
| 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) | 5.85 | 15.24 | -39.24 | 2 | 5 | 1 | 46 | 447.043 | 12 | ↓ |
