| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: [(1S)-1-(3-bromophenyl)-3-oxo-3-pyrrolidin-1-yl-propyl]urea [(1S)-1-(3-bromophenyl)-3-oxo-3-…
| 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) | 0.86 | 4.2 | -17.03 | 3 | 5 | 0 | 75 | 340.221 | 4 | ↓ |
