| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide N-[[1-[3-(2-allylphenoxy)propyl]…
| 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) | 4.65 | 11.75 | -13.65 | 1 | 5 | 0 | 56 | 391.515 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 12.24 | -34.71 | 2 | 5 | 1 | 57 | 392.523 | 11 | ↓ |
