| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 17 | Yes |
Popular Name: 1-[(1S)-1-(2-bromophenyl)ethyl]-3-[(1S)-1-methylpropyl]urea 1-[(1S)-1-(2-bromophenyl)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) | 3.68 | 6.17 | -9.64 | 2 | 3 | 0 | 41 | 299.212 | 4 | ↓ |
