| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | Yes |
Popular Name: 3-(4-bromophenyl)-8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-2-methyl-chromen-4-one 3-(4-bromophenyl)-8-[(4-ethylpip…
| 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 | 8.94 | -47.74 | 2 | 5 | 1 | 58 | 458.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 7.43 | -42.66 | 0 | 5 | -1 | 60 | 456.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 8.97 | -48.15 | 2 | 5 | 1 | 58 | 458.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 6.63 | -13.35 | 1 | 5 | 0 | 57 | 457.368 | 4 | ↓ |
