| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 29 | Yes |
Popular Name: 4-(4-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butanamide 4-(4-tert-butylphenoxy)-N-[4-met…
| 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) | 4.62 | 11.61 | -22.04 | 1 | 6 | 0 | 69 | 412.559 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 11.91 | -41.91 | 2 | 6 | 1 | 70 | 413.567 | 8 | ↓ |
