| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide N-[(1S)-1-[1-[4-(2-allylphenoxy)…
| 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) | 6.17 | 14.5 | -9.96 | 1 | 5 | 0 | 56 | 447.623 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.17 | 15.02 | -33.79 | 2 | 5 | 1 | 57 | 448.631 | 13 | ↓ |
