| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | No |
Popular Name: N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3,5-dinitro-benzamide N-(2-methoxyethyl)-N-[(5-methyl-…
| 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) | 1.61 | 2.89 | -9.3 | 0 | 10 | 0 | 134 | 363.326 | 8 | ↓ |
