| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 34 | Yes |
Popular Name: 7-hydroxy-8-[(3-methyl-1-piperidyl)methyl]-3-(1-naphthyl)-2-(trifluoromethyl)chromen-4-one 7-hydroxy-8-[(3-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) | 6.68 | 3.27 | -43.73 | 2 | 4 | 1 | 54 | 468.495 | 4 | ↓ |
