| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2012 | 29 | Yes |
Popular Name: [1-[(4-chlorophenyl)sulfanylmethylBLAHyl]-4-piperidyl]methanol [1-[(4-chlorophenyl)sulfanylmeth…
| 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) | 5.13 | 11.12 | -9.2 | 1 | 4 | 0 | 49 | 446.041 | 5 | ↓ |
