| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 30 | Yes |
Popular Name: 7-hydroxy-3-phenoxy-8-(1-piperidylmethyl)-2-(trifluoromethyl)chromen-4-one 7-hydroxy-3-phenoxy-8-(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) | 5.24 | 10.82 | -50.77 | 2 | 5 | 1 | 64 | 420.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 11.3 | -27.76 | 1 | 5 | 0 | 67 | 419.399 | 5 | ↓ |
