| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 17 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-hydroxy-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) | 1.59 | 1.68 | -10.29 | 3 | 5 | 0 | 78 | 234.255 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 2.54 | -56.02 | 2 | 5 | -1 | 81 | 233.247 | 4 | ↓ |
