| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (4R)-N-[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(1S)-2-(4-bromophenyl)-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) | 2.92 | 8.59 | -41.37 | 2 | 3 | 1 | 34 | 349.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8 | -6.25 | 1 | 3 | 0 | 30 | 348.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.76 | -104.79 | 3 | 3 | 2 | 36 | 350.304 | 4 | ↓ |
