| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: 2-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-4-methyl-pyrazol-3-amine 2-[(1S)-1-(3-chloro-4-fluoro-phe…
| 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) | 3.10 | 6.92 | -7.9 | 2 | 3 | 0 | 44 | 253.708 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7 | -36.36 | 3 | 3 | 1 | 45 | 254.716 | 2 | ↓ |
