| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[2-[4-…
| 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) | 3.51 | -0.71 | -17.15 | 1 | 5 | 0 | 60 | 410.539 | 9 | ↓ |
