| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 27 | Yes |
Popular Name: 4-[3-(2-methoxyphenyl)propanoylamino]-N-thiazol-2-yl-benzamide 4-[3-(2-methoxyphenyl)propanoyla…
| 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) | 3.39 | 8 | -26.03 | 2 | 6 | 0 | 80 | 381.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.08 | -54.25 | 1 | 6 | -1 | 87 | 380.449 | 7 | ↓ |
