| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
Popular Name: 2-(methylBLAHyl)sulfanyl-1-(1-piperidyl)propan-1-one 2-(methylBLAHyl)sulfanyl-1-(1-pi…
| 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) | 4.01 | 11.39 | -14.87 | 0 | 5 | 0 | 51 | 354.479 | 3 | ↓ |
