| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 29 | Yes |
Popular Name: 7-hydroxy-3-(4-methoxyphenoxy)-8-[(4-methylpiperazin-1-yl)methyl]chromen-4-one 7-hydroxy-3-(4-methoxyphenoxy)-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) | 3.14 | 6.35 | -49.78 | 2 | 7 | 1 | 77 | 397.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.14 | -47.77 | 2 | 7 | 1 | 77 | 397.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 3.73 | -15.39 | 1 | 7 | 0 | 75 | 396.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.05 | -36.33 | 1 | 7 | 0 | 79 | 396.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 3.64 | -43.66 | 0 | 7 | -1 | 78 | 395.435 | 5 | ↓ |
