| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 22 | Yes |
Popular Name: 4-[[(2S)-2-ethyl-1-piperidyl]methyl]-6,7-dimethyl-chromen-2-one 4-[[(2S)-2-ethyl-1-piperidyl]met…
| 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) | 4.32 | 12.05 | -45.99 | 1 | 3 | 1 | 35 | 300.422 | 3 | ↓ |
