| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 31 | Yes |
Popular Name: 2-[4-(3-methoxynaphthalene-2-carbonyl)piperazin-1-yl]sulfonylbenzonitrile 2-[4-(3-methoxynaphthalene-2-car…
| 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) | 3.13 | 8.57 | -20.63 | 0 | 7 | 0 | 91 | 435.505 | 4 | ↓ |
