| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 21 | Yes |
Popular Name: 4-[(4-hydroxy-1-piperidyl)methyl]-7,8-dimethyl-chromen-2-one 4-[(4-hydroxy-1-piperidyl)methyl…
| 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) | 1.57 | 7.49 | -55.1 | 2 | 4 | 1 | 55 | 288.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.27 | -12.2 | 1 | 4 | 0 | 54 | 287.359 | 2 | ↓ |
