| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 18 | Yes |
Popular Name: N-(2-{[2-(methylamino)-2-oxoethyl]amino}-2-oxoethyl)benzamide N-(2-{[2-(methylamino)-2-oxoethy…
| 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) | 0.35 | -0.25 | -12.57 | 3 | 6 | 0 | 87 | 249.27 | 5 | ↓ |
