| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | Yes |
Popular Name: N3-[(1S)-1,3-dimethylbutyl]-2,5-dimethyl-pyrazole-3,4-diamine N3-[(1S)-1,3-dimethylbutyl]-2,5-…
| 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) | 1.98 | 3.88 | -5.99 | 3 | 4 | 0 | 56 | 210.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.05 | -24.35 | 4 | 4 | 1 | 57 | 211.333 | 4 | ↓ |
