| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 1-isopropyl-3,5-dimethyl-N-[(1S)-1-methylbutyl]pyrazol-4-amine 1-isopropyl-3,5-dimethyl-N-[(1S)…
| 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) | 3.79 | 6.53 | -5.56 | 1 | 3 | 0 | 30 | 223.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 6.66 | -22.89 | 2 | 3 | 1 | 31 | 224.372 | 5 | ↓ |
