| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 27 | Yes |
Popular Name: N-[2-[4-(4-hydroxyphenyl)thiazol-2-yl]ethyl]-3,4-dimethoxy-benzamide N-[2-[4-(4-hydroxyphenyl)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) | 2.44 | 4.58 | -18.83 | 2 | 6 | 0 | 81 | 384.457 | 7 | ↓ |
