| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N-(3-hydroxy-4-methoxy-phenyl)butanamide (2R)-2-amino-N-(3-hydroxy-4-meth…
| 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) | 0.20 | -0.55 | -49.09 | 5 | 5 | 1 | 86 | 225.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -0.85 | -10.69 | 4 | 5 | 0 | 85 | 224.26 | 4 | ↓ |
