| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-isopropoxyphenyl)ethyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1S)-1-(4-isopropoxyphenyl)et…
| 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) | 3.37 | 7.38 | -7.5 | 1 | 4 | 0 | 39 | 287.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 7.48 | -30.83 | 2 | 4 | 1 | 40 | 288.415 | 5 | ↓ |
