| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-N-(4-chloro-2,6-dimethyl-phenyl)-3-methyl-butanamide (2R)-2-amino-N-(4-chloro-2,6-dim…
| 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) | 1.60 | 5.34 | -46.39 | 4 | 3 | 1 | 57 | 255.769 | 3 | ↓ |
