| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 29 | No |
Popular Name: (2Z)-2-cinnamylidene-7-[(4-ethylpiperazin-1-yl)methyl]-6-hydroxy-benzofuran-3-one (2Z)-2-cinnamylidene-7-[(4-ethyl…
| 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) | 3.95 | 8.97 | -40.71 | 2 | 5 | 1 | 58 | 391.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.47 | -43.87 | 0 | 5 | -1 | 60 | 389.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.96 | -42.79 | 2 | 5 | 1 | 58 | 391.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 6.7 | -8.65 | 1 | 5 | 0 | 57 | 390.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.72 | -27.99 | 1 | 5 | 0 | 61 | 390.483 | 5 | ↓ |
