| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide N-[(1S)-1-[1-[4-(4-tert-butylphe…
| 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) | 4.96 | 12.1 | -13.15 | 1 | 6 | 0 | 65 | 437.584 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 12.62 | -37.36 | 2 | 6 | 1 | 67 | 438.592 | 11 | ↓ |
