| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 20 | Yes |
Popular Name: 4-[(4-hydroxy-1-piperidyl)methyl]-7-methyl-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) | 1.20 | 6.65 | -55.17 | 2 | 4 | 1 | 55 | 274.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.43 | -12.46 | 1 | 4 | 0 | 54 | 273.332 | 2 | ↓ |
