| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-bromo-4-fluoro-phenyl)ethyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1S)-1-(3-bromo-4-fluoro-phen…
| 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) | 3.47 | 7.37 | -8.04 | 1 | 3 | 0 | 30 | 326.213 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 7.5 | -31.15 | 2 | 3 | 1 | 31 | 327.221 | 3 | ↓ |
