| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 22 | Yes |
Popular Name: 2-[(4-bromophenyl)carbamoylamino]-N-[(3R)-2-oxo-3-piperidyl]acetamide 2-[(4-bromophenyl)carbamoylamino…
| 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) | 1.36 | 0.81 | -17.14 | 4 | 7 | 0 | 99 | 369.219 | 4 | ↓ |
