| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 25 | No |
Popular Name: N-[3-allyl-4-(3,4-dimethoxyphenyl)-thiazol-2-yl]pyridin-2-amine N-[3-allyl-4-(3,4-dimethoxypheny…
| 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) | 0.62 | 10.67 | -28.69 | 1 | 5 | 1 | 47 | 354.455 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 10.55 | -90.78 | 2 | 5 | 2 | 49 | 355.463 | 7 | ↓ |
