| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 19 | Yes |
Popular Name: 2,2-dimethyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide 2,2-dimethyl-N-[4-(2-methyl-1,3-…
| 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) | 3.14 | 6.92 | -10.43 | 1 | 3 | 0 | 42 | 274.389 | 3 | ↓ |
