| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: [[2-keto-2-[(2R)-2-methylpiperidino]ethyl]thio]-(o-tolyl)BLAHone [[2-keto-2-[(2R)-2-methylpiperid…
| 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) | 5.89 | 15.34 | -13.6 | 0 | 5 | 0 | 55 | 481.687 | 4 | ↓ |
