| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 18 | Yes |
Popular Name: N,N-dimethyl-2-[[(2R)-2-methylbutanoyl]amino]benzamide N,N-dimethyl-2-[[(2R)-2-methylbu…
| 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) | 1.66 | 5.65 | -10.83 | 1 | 4 | 0 | 49 | 248.326 | 4 | ↓ |
