| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 25 | Yes |
Popular Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[(1R)-1-phenylethyl]butyramide 4-(4-isopropyl-3-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) | 5.01 | 1.19 | -11.02 | 1 | 3 | 0 | 38 | 339.479 | 8 | ↓ |
