| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 23 | Yes |
Popular Name: N-methyl-N-[(1-phenethylbenzoimidazol-2-yl)methyl]acetamide N-methyl-N-[(1-phenethylbenzoimi…
| 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) | 2.57 | 10.41 | -13.37 | 0 | 4 | 0 | 38 | 307.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 10.8 | -40.05 | 1 | 4 | 1 | 39 | 308.405 | 5 | ↓ |
