| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-hydroxy-2-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one 3-(4-chlorophenyl)-7-hydroxy-2-m…
| 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) | 4.54 | 9.77 | -46.38 | 2 | 4 | 1 | 55 | 370.856 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 10.53 | -33.22 | 1 | 4 | 0 | 58 | 369.848 | 3 | ↓ |
