| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 28 | Yes |
Popular Name: N-(2-methyl-4-morpholino-phenyl)-2-(2-phenylthiazol-4-yl)acetamide N-(2-methyl-4-morpholino-phenyl)…
| 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) | 4.33 | 7.89 | -18.05 | 1 | 5 | 0 | 54 | 393.512 | 5 | ↓ |
