| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 18 | Yes |
Popular Name: 3-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-N-methyl-benzamide 3-[[2-(cyclopropylamino)-2-oxo-e…
| 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) | 0.94 | 1.72 | -16.53 | 3 | 5 | 0 | 70 | 247.298 | 5 | ↓ |
