| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: N-isopentyl-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-isopentyl-1-isopropyl-3,5-dime…
| 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) | 3.01 | 6.38 | -5.78 | 1 | 3 | 0 | 30 | 223.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.52 | -23.32 | 2 | 3 | 1 | 31 | 224.372 | 5 | ↓ |
