| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 27 | Yes |
Popular Name: N-[4-oxo-4-[4-(4-pyridylmethyl)piperazin-1-yl]butyl]benzamide N-[4-oxo-4-[4-(4-pyridylmethyl)p…
| 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) | 1.02 | 6.15 | -15.81 | 1 | 6 | 0 | 66 | 366.465 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 8.37 | -57.88 | 2 | 6 | 1 | 67 | 367.473 | 7 | ↓ |
