| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: 3-(4-bromophenyl)-1-[(1S)-1-methylpropyl]-1-[(3-phenoxyphenyl)methyl]urea 3-(4-bromophenyl)-1-[(1S)-1-meth…
| 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) | 6.84 | 14.44 | -14.24 | 1 | 4 | 0 | 42 | 453.38 | 7 | ↓ |
