| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 33 | Yes |
Popular Name: 3-cyclopentyl-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]propanamide 3-cyclopentyl-N-[2-(4,5-diphenyl…
| 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) | 6.57 | 15.7 | -11.92 | 1 | 4 | 0 | 47 | 461.675 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.57 | 16.22 | -32.68 | 2 | 4 | 1 | 48 | 462.683 | 11 | ↓ |
