| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 23 | Yes |
Popular Name: (2R)-2-acetamido-N-[(2,3-dimethoxyphenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-acetamido-N-[(2,3-dimetho…
| 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) | 1.14 | 5.52 | -9.69 | 1 | 6 | 0 | 68 | 322.405 | 7 | ↓ |
