| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 29 | Yes |
Popular Name: (3-methoxyphenyl)-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone (3-methoxyphenyl)-[(3S)-3-[4-(o-…
| 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) | 3.35 | 9.56 | -11.57 | 0 | 5 | 0 | 36 | 393.531 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.53 | -37.82 | 1 | 5 | 1 | 37 | 394.539 | 4 | ↓ |
