| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2011 | 23 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(isopropylcarbamoylamino)benzamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | 1.24 | 2.67 | -12.51 | 4 | 7 | 0 | 99 | 318.377 | 6 | ↓ |
