| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 27 | Yes |
Popular Name: N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]benzo[1,3]dioxole-5-carboxamide N-[2-[2-(3-methoxyphenyl)thiazol…
| 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) | 3.95 | -2.35 | -18.02 | 1 | 6 | 0 | 69 | 382.441 | 6 | ↓ |
