| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (4S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(2-chloro-6-fluoro-pheny…
| 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) | 2.12 | 7.9 | -35.37 | 2 | 3 | 1 | 34 | 294.781 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.5 | -7.39 | 1 | 3 | 0 | 30 | 293.773 | 3 | ↓ |
