| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2R,3R)-2-amino-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-pentanamide (2R,3R)-2-amino-N-[(1S)-1-(2,3-d…
| 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) | 1.37 | 4.18 | -46.96 | 4 | 5 | 1 | 75 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 3.89 | -8.92 | 3 | 5 | 0 | 74 | 292.379 | 5 | ↓ |
