| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[4-(3,5-dimethylpyrazol-1-yl)-3-fluoro-phenyl]-N-methyl-ethanamine (1S)-1-[4-(3,5-dimethylpyrazol-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) | 2.53 | 7.41 | -49.95 | 2 | 3 | 1 | 34 | 248.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.24 | -10.05 | 1 | 3 | 0 | 30 | 247.317 | 3 | ↓ |
