| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[4-(3,5-dimethylpyrazol-1-yl)-3-fluoro-phenyl]-N-ethyl-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) | 2.90 | 8.25 | -51.36 | 2 | 3 | 1 | 34 | 262.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.16 | -10.19 | 1 | 3 | 0 | 30 | 261.344 | 4 | ↓ |
