| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 18 | No |
Popular Name: (2R)-2-methyl-3-methylsulfanyl-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one (2R)-2-methyl-3-methylsulfanyl-1…
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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) | 1.58 | 6.62 | -7.98 | 0 | 4 | 0 | 36 | 285.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 7.08 | -34.84 | 1 | 4 | 1 | 38 | 286.446 | 4 | ↓ |
