| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: 2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzonitrile 2-[4-[(2-methoxyphenyl)methyl]pi…
| 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) | 2.26 | 4.97 | -13.72 | 0 | 6 | 0 | 74 | 371.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.23 | -42.79 | 1 | 6 | 1 | 75 | 372.47 | 5 | ↓ |
