| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: 4-hydroxy-3-[(4-methyl-1-piperidyl)methyl]chromen-2-one 4-hydroxy-3-[(4-methyl-1-piperid…
| 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) | 2.60 | 8.36 | -20.24 | 1 | 4 | 0 | 58 | 273.332 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7.41 | -34.72 | 2 | 4 | 1 | 55 | 274.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
