| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 19 | Yes |
Popular Name: 3-[4-(3-pyridinylcarbonyl)-1-piperazinyl]propanamide 3-[4-(3-pyridinylcarbonyl)-1-pip…
| 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) | -1.44 | -3.48 | -52.81 | 3 | 6 | 1 | 80 | 263.321 | 4 | ↓ |
