| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 35 | Yes |
Popular Name: 2-[4-[2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile 2-[4-[2-[(2S)-2-(4-methoxyphenyl…
| 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) | 3.25 | 9.71 | -45.9 | 1 | 8 | 1 | 95 | 497.641 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.87 | -18.16 | 0 | 8 | 0 | 94 | 496.633 | 6 | ↓ |
