| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R,3S)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-pentanamide (2R,3S)-2-amino-N-(2,3-dihydro-1…
| 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) | 1.06 | 4.78 | -45.6 | 3 | 5 | 1 | 66 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.47 | -8.57 | 2 | 5 | 0 | 65 | 292.379 | 5 | ↓ |
