| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butanamide (2R)-2-amino-N-[(3,4-dimethoxyph…
| 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) | 0.45 | 2.24 | -46.32 | 4 | 5 | 1 | 75 | 267.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 2.46 | -8.73 | 3 | 5 | 0 | 74 | 266.341 | 6 | ↓ |
