| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (4S)-N-(3-bromophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-(3-bromophenyl)-1-methyl-…
| 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) | 3.36 | 6.85 | -7.32 | 1 | 3 | 0 | 30 | 306.207 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 7.28 | -32.79 | 2 | 3 | 1 | 31 | 307.215 | 2 | ↓ |
