| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 30 | Yes |
Popular Name: 8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-3-(4-methoxyphenoxy)chromen-4-one 8-[(4-ethylpiperazin-1-yl)methyl…
| 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) | 3.52 | 6.77 | -49.02 | 2 | 7 | 1 | 77 | 411.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.19 | -42.97 | 0 | 7 | -1 | 78 | 409.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 6.8 | -47.85 | 2 | 7 | 1 | 77 | 411.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.59 | -35.3 | 1 | 7 | 0 | 79 | 410.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 4.4 | -15.16 | 1 | 7 | 0 | 75 | 410.47 | 6 | ↓ |
