| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: N-ethyl-N-isobutyl-2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-amine N-ethyl-N-isobutyl-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) | 1.82 | 7.08 | -39.33 | 2 | 4 | 1 | 38 | 239.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.62 | -4.48 | 1 | 4 | 0 | 33 | 238.379 | 6 | ↓ |
