| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 22 | Yes |
Popular Name: 2-[(1S)-1-(azepan-1-yl)ethyl]-1-(2-methylprop-2-enyl)benzimidazole 2-[(1S)-1-(azepan-1-yl)ethyl]-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) | 4.57 | 11.2 | -34.34 | 1 | 3 | 1 | 22 | 298.454 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 8.97 | -7.57 | 0 | 3 | 0 | 21 | 297.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 11.72 | -100.69 | 2 | 3 | 2 | 24 | 299.462 | 4 | ↓ |
