| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 24 | No |
Popular Name: 3-methyl-N-[(2-nitrophenyl)methyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide 3-methyl-N-[(2-nitrophenyl)methy…
| 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) | 2.35 | 7.92 | -19.12 | 1 | 7 | 0 | 105 | 328.324 | 4 | ↓ |
