| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
Popular Name: (2Z)-6-hydroxy-4-methyl-2-[(3-nitrophenyl)methylene]-7-(1-piperidylmethyl)benzofuran-3-one (2Z)-6-hydroxy-4-methyl-2-[(3-ni…
None
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) | 4.15 | 10.76 | -52.57 | 2 | 7 | 1 | 101 | 395.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 11.52 | -34.57 | 1 | 7 | 0 | 104 | 394.427 | 4 | ↓ |
