| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-methyl-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1H-benzimidazol-5-amine 2-methyl-N-[(4S)-1-methyl-4,5,6,…
| 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 | 5.68 | -13.33 | 2 | 5 | 0 | 59 | 281.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6.12 | -31.07 | 3 | 5 | 1 | 60 | 282.371 | 2 | ↓ |
