| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 22 | Yes |
Popular Name: 2-{4-[3-(1-pyrrolidinylcarbonyl)-2-pyridinyl]-1-piperazinyl}ethanol 2-{4-[3-(1-pyrrolidinylcarbonyl)…
| 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) | -0.28 | -4.06 | -91.23 | 3 | 6 | 2 | 62 | 306.41 | 4 | ↓ |
