| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 22 | No |
Popular Name: 1-[(2-methoxyphenyl)methyl]-5-nitro-2H-indazol-3-one 1-[(2-methoxyphenyl)methyl]-5-ni…
| 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) | 3.14 | 4.62 | -13.71 | 1 | 7 | 0 | 93 | 299.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 5.77 | -47.26 | 0 | 7 | -1 | 96 | 298.278 | 4 | ↓ |
