| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide N-[(1S)-1-[1-[4-(2,5-dimethylphe…
| 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) | 6.22 | 13.86 | -10.18 | 1 | 5 | 0 | 56 | 435.612 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 14.38 | -34.01 | 2 | 5 | 1 | 57 | 436.62 | 11 | ↓ |
