| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2012 | 23 | No |
Popular Name: N-[2-(2-diethylaminoethylamino)-2-oxo-ethyl]-3-nitro-benzamide N-[2-(2-diethylaminoethylamino)-…
| 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) | 1.46 | 5.42 | -49.88 | 3 | 8 | 1 | 108 | 323.373 | 9 | ↓ |
