| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-amino-N-[(4-hydroxy-3-met…
| 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) | 0.39 | 2.03 | -48.08 | 4 | 5 | 1 | 77 | 267.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 1.8 | -9.59 | 3 | 5 | 0 | 76 | 266.341 | 5 | ↓ |
