| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | No |
Popular Name: N-(3-isopropoxypropyl)-2,5-dimethyl-4-nitro-pyrazol-3-amine N-(3-isopropoxypropyl)-2,5-dimet…
| 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) | 1.47 | 5.39 | -9.21 | 1 | 7 | 0 | 85 | 256.306 | 7 | ↓ |
