| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 20 | No |
Popular Name: N-(1-cyclopropylethyl)-2-(3-methyl-4-nitro-phenoxy)-acetamide N-(1-cyclopropylethyl)-2-(3-meth…
| 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 | 0.49 | -13.95 | 1 | 6 | 0 | 84 | 278.308 | 6 | ↓ |
