| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 31 | Yes |
Popular Name: 8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-3-(4-methoxyphenoxy)-2-methyl-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) | 3.74 | 7.71 | -50.46 | 2 | 7 | 1 | 77 | 425.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.2 | -44.65 | 0 | 7 | -1 | 78 | 423.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 7.73 | -51.13 | 2 | 7 | 1 | 77 | 425.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 5.4 | -16.08 | 1 | 7 | 0 | 75 | 424.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 8.52 | -34.28 | 1 | 7 | 0 | 79 | 424.497 | 6 | ↓ |
