| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 27 | Yes |
Popular Name: 4-[3-(4-methoxyphenyl)propanoylamino]-N-thiazol-2-yl-benzamide 4-[3-(4-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) | 3.44 | -1.32 | -18.41 | 2 | 6 | 0 | 80 | 381.457 | 7 | ↓ |
