| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 30 | No |
Popular Name: 7-[(4-ethylpiperazin-1-yl)methyl]-6-hydroxy-2-[(4-nitrophenyl)methylene]benzofuran-3-one 7-[(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) | 3.16 | 1.18 | -134.97 | 3 | 8 | 2 | 105 | 411.458 | 5 | ↓ |
