| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: N-ethyl-N-isobutyl-2,5-dimethyl-4-(propylaminomethyl)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) | 2.70 | 8.88 | -37.46 | 2 | 4 | 1 | 38 | 267.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.36 | -3.86 | 1 | 4 | 0 | 33 | 266.433 | 8 | ↓ |
