| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-(4-bromophenyl)-3-[3-[(1S)-1-hydroxyethyl]phenyl]urea 1-(4-bromophenyl)-3-[3-[(1S)-1-h…
| 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) | 3.49 | 4.49 | -11.2 | 3 | 4 | 0 | 61 | 335.201 | 3 | ↓ |
