| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 27 | No |
Popular Name: (2Z)-7-[(4-ethylpiperazin-1-yl)methyl]-6-hydroxy-2-(3-pyridylmethylene)benzofuran-3-one (2Z)-7-[(4-ethylpiperazin-1-yl)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) | 1.96 | 6.91 | -31.2 | 1 | 6 | 0 | 74 | 365.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.57 | -40.73 | 0 | 6 | -1 | 73 | 364.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.1 | -46.17 | 2 | 6 | 1 | 71 | 366.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.89 | -46.02 | 1 | 6 | 0 | 74 | 365.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.63 | -8.16 | 1 | 6 | 0 | 70 | 365.433 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 6.12 | -46.51 | 2 | 6 | 1 | 71 | 366.441 | 4 | ↓ |
