| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 23 | Yes |
Popular Name: [(1S)-1-(3-bromophenyl)-3-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-oxo-propyl]urea [(1S)-1-(3-bromophenyl)-3-[(3S,5…
| 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) | 2.08 | 6.37 | -16.73 | 3 | 5 | 0 | 75 | 382.302 | 4 | ↓ |
