| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 25 | No |
Popular Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-propoxyphenyl)-acetamide 2-(5-methyl-2-nitro-phenoxy)-N-(…
| 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) | 4.02 | 1.83 | -21.01 | 1 | 7 | 0 | 93 | 344.367 | 8 | ↓ |
