| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 27 | No |
Popular Name: (2Z)-2-benzylidene-6-hydroxy-4-methyl-7-[(4-methylpiperazin-1-yl)methyl]benzofuran-3-one (2Z)-2-benzylidene-6-hydroxy-4-m…
None
| 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) | 3.20 | 8.52 | -28.52 | 1 | 5 | 0 | 61 | 364.445 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.16 | -42.88 | 0 | 5 | -1 | 60 | 363.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.5 | -47.35 | 1 | 5 | 0 | 61 | 364.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.19 | -47.27 | 2 | 5 | 1 | 58 | 365.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.06 | -47.75 | 2 | 5 | 1 | 58 | 365.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 5.57 | -8.22 | 1 | 5 | 0 | 57 | 364.445 | 3 | ↓ |
