| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 18 | Yes |
Popular Name: 2-{4-[(2-chloro-3-pyridinyl)carbonyl]-1-piperazinyl}ethanol 2-{4-[(2-chloro-3-pyridinyl)carb…
| 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) | -0.11 | -2.99 | -46.05 | 2 | 5 | 1 | 57 | 270.74 | 3 | ↓ |
