| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 29 | No |
Popular Name: 3-benzoyl-2-(3,4-dimethoxyphenyl)-N-propyl-thiazolidine-4-carboxamide 3-benzoyl-2-(3,4-dimethoxyphenyl…
| 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) | 2.48 | -0.82 | -16.43 | 1 | 6 | 0 | 67 | 414.527 | 7 | ↓ |
