| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | No |
Popular Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide 2-(2-methoxy-5-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) | 2.86 | 10.95 | -18.22 | 1 | 9 | 0 | 111 | 396.403 | 7 | ↓ |
