| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 3-[[[2-(ethylamino)-2-oxo-ethyl]amino]methyl]benzamide 3-[[[2-(ethylamino)-2-oxo-ethyl]…
| 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) | 0.28 | 0.58 | -50.4 | 5 | 5 | 1 | 89 | 236.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | -0.77 | -16.2 | 4 | 5 | 0 | 84 | 235.287 | 6 | ↓ |
