| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide (2R)-2-amino-N-[(1R)-1-(2,3-dihy…
| 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) | 0.63 | 2.42 | -46.8 | 4 | 5 | 1 | 75 | 265.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 2.12 | -9.21 | 3 | 5 | 0 | 74 | 264.325 | 4 | ↓ |
