| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 17 | No |
Popular Name: N-(4-methoxybutyl)-2,5-dimethyl-4-nitro-pyrazol-3-amine N-(4-methoxybutyl)-2,5-dimethyl-…
| 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) | 1.00 | 4.46 | -8.8 | 1 | 7 | 0 | 85 | 242.279 | 7 | ↓ |
