| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 21 | No |
Popular Name: (2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-3-methylsulfanyl-propan-1-one (2R)-1-[4-(3-methoxyphenyl)piper…
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| 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) | 2.56 | 7.44 | -9.15 | 0 | 4 | 0 | 33 | 308.447 | 5 | ↓ |
