| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | Yes |
Popular Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide 2-(2-isopropyl-5-methyl-phenoxy)…
| 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) | 4.11 | 10.79 | -13.95 | 0 | 5 | 0 | 42 | 396.531 | 7 | ↓ |
