| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 32 | Yes |
Popular Name: 3-(3,5-dimethoxyphenyl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]-propanamide 3-(3,5-dimethoxyphenyl)-N-[4-(2-…
| 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) | 4.16 | -3.64 | -16.34 | 1 | 7 | 0 | 72 | 453.564 | 8 | ↓ |
