| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: N-[(1R)-1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]acetamide N-[(1R)-1-[1-[(4-bromophenyl)met…
| 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) | 3.49 | 8.95 | -9.78 | 1 | 4 | 0 | 47 | 372.266 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 9.49 | -33.99 | 2 | 4 | 1 | 48 | 373.274 | 4 | ↓ |
