| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N-(3-hydroxy-2,4-dimethyl-phenyl)butanamide (2R)-2-amino-N-(3-hydroxy-2,4-di…
| 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) | 1.39 | 1.15 | -46.15 | 5 | 4 | 1 | 77 | 223.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 0.84 | -7.48 | 4 | 4 | 0 | 75 | 222.288 | 3 | ↓ |
