| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | No |
Popular Name: benzamide, N-[2-[(dimethylamino)carbonyl]phenyl]-3,5-dinitro- benzamide, N-[2-[(dimethylamino)…
| 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) | 1.59 | 8.06 | -11.57 | 1 | 10 | 0 | 141 | 358.31 | 5 | ↓ |
