| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(2R)-3-amino-2-methyl-propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide (3S)-N-[(2R)-3-amino-2-methyl-pr…
| 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) | 0.36 | 4.35 | -50.44 | 3 | 5 | 1 | 66 | 265.333 | 4 | ↓ |
