| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 21 | Yes |
Popular Name: (2R)-2-acetamido-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-acetamido-N-[(2-methoxyph…
| 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) | 1.33 | 5.69 | -8.42 | 1 | 5 | 0 | 59 | 292.379 | 6 | ↓ |
