| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 32 | Yes |
Popular Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-cyclopropyl-N-[(4-fluorophenyl…
| 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) | 4.53 | 14.05 | -20.2 | 0 | 5 | 0 | 47 | 429.495 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 14.46 | -37.81 | 1 | 5 | 1 | 49 | 430.503 | 8 | ↓ |
