| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 27 | Yes |
Popular Name: 3-(4-bromophenyl)-7-hydroxy-8-[(4-methylpiperazin-1-yl)methyl]chromen-4-one 3-(4-bromophenyl)-7-hydroxy-8-[(…
| 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) | 3.94 | 7.42 | -48.3 | 2 | 5 | 1 | 58 | 430.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 5.74 | -42.69 | 0 | 5 | -1 | 60 | 428.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.35 | -48.54 | 2 | 5 | 1 | 58 | 430.322 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 4.94 | -13.27 | 1 | 5 | 0 | 57 | 429.314 | 3 | ↓ |
