| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 33 | Yes |
Popular Name: 2-[4-[2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-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) | 2.24 | 8.79 | -52.71 | 1 | 8 | 1 | 95 | 469.587 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 6.88 | -20.98 | 0 | 8 | 0 | 94 | 468.579 | 6 | ↓ |
