| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | Yes |
Popular Name: 2,4-dimethoxy-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide 2,4-dimethoxy-N-[2-(2-phenylthia…
| 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) | 4.61 | 8.2 | -20.22 | 1 | 5 | 0 | 60 | 368.458 | 7 | ↓ |
