| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: (2R)-N-(3-acetamidophenyl)-2-amino-3-methyl-butanamide (2R)-N-(3-acetamidophenyl)-2-ami…
| 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) | 0.30 | 2.05 | -56.25 | 5 | 5 | 1 | 86 | 250.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 1.72 | -15.86 | 4 | 5 | 0 | 84 | 249.314 | 4 | ↓ |
