| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 34 | Yes |
Popular Name: benzyl-[1-[(2-ethyl-1-piperidyl)carbonyl]ethylsulfanyl]BLAHone benzyl-[1-[(2-ethyl-1-piperidyl)…
| 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) | 4.88 | 1.83 | -11.74 | 0 | 7 | 0 | 73 | 475.618 | 6 | ↓ |
