| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: N-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]acetamide N-methyl-N-[[1-(4-phenoxybutyl)b…
| 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) | 2.99 | 10.91 | -19.79 | 0 | 5 | 0 | 47 | 351.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 11.9 | -33.87 | 1 | 5 | 1 | 49 | 352.458 | 8 | ↓ |
