| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 19 | Yes |
Popular Name: 3-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-N,N-dimethyl-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) | 0.71 | 3.4 | -17.17 | 2 | 5 | 0 | 61 | 261.325 | 5 | ↓ |
