| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide 2-(4-bromophenoxy)-N-[(1-ethylbe…
| 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) | 3.35 | 9.06 | -14.15 | 1 | 5 | 0 | 56 | 388.265 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.54 | -36.68 | 2 | 5 | 1 | 57 | 389.273 | 6 | ↓ |
