| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: 2-[(4-chloro-3-fluoro-phenyl)methyl]-4-methyl-pyrazol-3-amine 2-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 2.74 | 6.24 | -7.16 | 2 | 3 | 0 | 44 | 239.681 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.41 | -36.08 | 3 | 3 | 1 | 45 | 240.689 | 2 | ↓ |
