| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 24 | No |
Popular Name: N-methyl-2-(4-methyl-2-nitro-phenoxy)-N-(o-tolylmethyl)acetamide N-methyl-2-(4-methyl-2-nitro-phe…
| 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) | 3.48 | 12.37 | -23.76 | 0 | 6 | 0 | 75 | 328.368 | 6 | ↓ |
