| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 3.48 | 8.35 | -6.58 | 1 | 3 | 0 | 30 | 275.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 8.48 | -27.65 | 2 | 3 | 1 | 31 | 276.379 | 4 | ↓ |
