| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 19 | Yes |
Popular Name: (4S)-N-[(2-bromophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(2-bromophenyl)methyl]-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) | 2.13 | 7.82 | -36.47 | 2 | 3 | 1 | 34 | 321.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.47 | -6.4 | 1 | 3 | 0 | 30 | 320.234 | 3 | ↓ |
