| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-[6-[4-(3-bromobenzoyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide N-[6-[4-(3-bromobenzoyl)piperazi…
| 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) | 3.51 | 10.15 | -15.56 | 1 | 6 | 0 | 66 | 457.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 10.48 | -44.63 | 2 | 6 | 1 | 67 | 458.38 | 4 | ↓ |
