| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | No |
Popular Name: (2Z)-2-cinnamylidene-6-hydroxy-7-[(4-methylpiperazin-1-yl)methyl]benzofuran-3-one (2Z)-2-cinnamylidene-6-hydroxy-7…
| 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) | 3.58 | 8.29 | -42.09 | 2 | 5 | 1 | 58 | 377.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.69 | -43.97 | 0 | 5 | -1 | 60 | 375.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 5.93 | -8.88 | 1 | 5 | 0 | 57 | 376.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.17 | -42.62 | 2 | 5 | 1 | 58 | 377.464 | 4 | ↓ |
