| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 21 | No |
Popular Name: N-(2-acetamidoethyl)-5-nitro-1H-indazole-3-carboxamide N-(2-acetamidoethyl)-5-nitro-1H-…
| 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) | 0.14 | 1.23 | -22.85 | 3 | 9 | 0 | 133 | 291.267 | 5 | ↓ |
