| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 28 | Yes |
Popular Name: 3-(4-bromophenyl)-7-hydroxy-2-methyl-8-[(4-methylpiperazin-1-yl)methyl]chromen-4-one 3-(4-bromophenyl)-7-hydroxy-2-me…
| 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) | 4.16 | 8.63 | -51.55 | 2 | 5 | 1 | 58 | 444.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 6.6 | -42.58 | 0 | 5 | -1 | 60 | 442.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.51 | -53.79 | 2 | 5 | 1 | 58 | 444.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 6.15 | -11.12 | 1 | 5 | 0 | 57 | 443.341 | 3 | ↓ |
