| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 25 | Yes |
Popular Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-oxo-3-(1-piperidyl)propyl]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) | 3.05 | 9.1 | -20.82 | 1 | 5 | 0 | 59 | 346.471 | 7 | ↓ |
