| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[(3S)-1-(4-bromo-1H-pyrrole-2-carbonyl)-3-piperidyl]acetamide N-[(3S)-1-(4-bromo-1H-pyrrole-2-…
| 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) | 0.80 | 3.7 | -21.42 | 2 | 5 | 0 | 65 | 314.183 | 2 | ↓ |
