| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 22 | Yes |
Popular Name: 1-methyl-4-{[2-(phenylsulfanyl)-3-pyridinyl]carbonyl}piperazine 1-methyl-4-{[2-(phenylsulfanyl)-…
| 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) | 1.98 | -0.28 | -47.96 | 1 | 4 | 1 | 37 | 314.434 | 3 | ↓ |
