| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 19 | No |
Popular Name: N-(2-isopentyloxyethyl)-2,5-dimethyl-4-nitro-pyrazol-3-amine N-(2-isopentyloxyethyl)-2,5-dime…
| 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) | 2.11 | 5.99 | -9.19 | 1 | 7 | 0 | 85 | 270.333 | 8 | ↓ |
