| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 24 | No |
Popular Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-nitrophenyl)-acetamide 2-(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) | 4.17 | 2.04 | -16.04 | 1 | 6 | 0 | 84 | 328.368 | 6 | ↓ |
