| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 28 | Yes |
Popular Name: 1-[(3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-2-pyrrolidin-1-yl-ethanone 1-[(3R)-3-[4-(2-methoxyphenyl)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) | 2.11 | 8.61 | -39.39 | 1 | 6 | 1 | 40 | 387.548 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.44 | -11.41 | 0 | 6 | 0 | 39 | 386.54 | 5 | ↓ |
