| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 17 | Yes |
Popular Name: (1R)-1-(4-methylsulfanylphenyl)-2-piperazin-1-yl-ethanol (1R)-1-(4-methylsulfanylphenyl)-…
| 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) | 0.88 | 2.44 | -41.49 | 3 | 3 | 1 | 40 | 253.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 1.1 | -5.1 | 2 | 3 | 0 | 35 | 252.383 | 4 | ↓ |
