| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]butanamide N-[(1S)-1-[1-(4-phenoxybutyl)ben…
| 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) | 4.70 | 11.17 | -10.92 | 1 | 5 | 0 | 56 | 379.504 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 11.69 | -34.42 | 2 | 5 | 1 | 57 | 380.512 | 10 | ↓ |
