| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 32 | Yes |
Popular Name: (2,3-dimethylphenyl)-(1-piperidylcarbonylmethylsulfanyl)BLAHone (2,3-dimethylphenyl)-(1-piperidy…
| 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) | 4.84 | -0.61 | -15.6 | 1 | 6 | 0 | 70 | 446.576 | 4 | ↓ |
