| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)methyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4-isopropoxyphenyl)methyl]-1…
| 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) | 2.81 | 6.65 | -7.72 | 1 | 4 | 0 | 39 | 273.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.77 | -28.67 | 2 | 4 | 1 | 40 | 274.388 | 5 | ↓ |
