| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 33 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-[(4-morpholinophenyl)methyl]thiazole-5-carboxamide 2-(3,4-dimethoxyphenyl)-N,4-dime…
| 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) | 3.68 | -2.52 | -15.84 | 0 | 7 | 0 | 64 | 467.591 | 7 | ↓ |
