| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | Yes |
Popular Name: 5-chloro-2-[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethoxy]benzamide 5-chloro-2-[(1R)-2-(isobutylamin…
| 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) | 2.56 | 4.58 | -20.1 | 3 | 5 | 0 | 81 | 298.77 | 6 | ↓ |
