| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 34 | Yes |
Popular Name: N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-3-cyclopentyl-propanamide N-[2-(1-butyl-4,5-diphenyl-imida…
| 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) | 7.13 | 16.49 | -11.82 | 1 | 4 | 0 | 47 | 475.702 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 7.13 | 17 | -32.98 | 2 | 4 | 1 | 48 | 476.71 | 12 | ↓ |
