| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-one (2S)-2-amino-1-(2,3-dihydro-1,4-…
| 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) | 1.48 | 4.15 | -49.91 | 3 | 4 | 1 | 63 | 250.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.85 | -7.96 | 2 | 4 | 0 | 62 | 249.31 | 4 | ↓ |
