| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 21 | No |
Popular Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-acetamide (2R)-2-(4-methyl-2-nitro-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) | 2.64 | 7.28 | -19.67 | 2 | 6 | 0 | 98 | 286.287 | 5 | ↓ |
