| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 28 | Yes |
Popular Name: 2-[4-(dimethyl-propylsulfanyl-BLAHyl)piperazin-1-yl]ethanol 2-[4-(dimethyl-propylsulfanyl-BL…
| 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) | 4.11 | 5.69 | -9.58 | 1 | 6 | 0 | 62 | 422.62 | 6 | ↓ |
