| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | Yes |
Popular Name: 2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazin-1-yl]-N-propyl-acetamide 2-[4-[(2-hydroxy-1-naphthyl)meth…
| 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) | 3.22 | 5.36 | -37.49 | 3 | 5 | 1 | 57 | 342.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 2.68 | -16.03 | 2 | 5 | 0 | 56 | 341.455 | 6 | ↓ |
