| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(2-methoxyphenyl)sulfanyl-1-piperazin-1-yl-propan-1-one (2R)-2-(2-methoxyphenyl)sulfanyl…
| 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) | 1.39 | 3.88 | -12.63 | 1 | 4 | 0 | 42 | 280.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.25 | -59.44 | 2 | 4 | 1 | 46 | 281.401 | 4 | ↓ |
