| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: 2-[(1S)-1-(3-fluorophenyl)ethyl]-4-methyl-pyrazol-3-amine 2-[(1S)-1-(3-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) | 2.47 | 6.44 | -7.47 | 2 | 3 | 0 | 44 | 219.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.52 | -33.28 | 3 | 3 | 1 | 45 | 220.271 | 2 | ↓ |
