| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[2-(1-piperidyl)-3-pyridyl]cyclopentanecarboxamide N-[2-(1-piperidyl)-3-pyridyl]cyc…
| 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) | 2.96 | 8 | -7.96 | 1 | 4 | 0 | 45 | 273.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.46 | -30.56 | 2 | 4 | 1 | 46 | 274.388 | 3 | ↓ |
