| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 31 | No |
Popular Name: 3-chloro-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]-2,2-dimethyl-propanamide 3-chloro-N-[2-(4,5-diphenyl-1-pr…
| 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) | 6.34 | -0.2 | -10.03 | 1 | 4 | 0 | 46 | 456.055 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | -0.02 | -34.05 | 2 | 4 | 1 | 48 | 457.063 | 10 | ↓ |
