| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-hydroxy-4-methyl-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) | 2.02 | 2.2 | -10.78 | 3 | 5 | 0 | 78 | 248.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.19 | -55.06 | 2 | 5 | -1 | 81 | 247.274 | 4 | ↓ |
