| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 22 | Yes |
Popular Name: (3R)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide (3R)-3-amino-N-(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) | 0.01 | 4.53 | -48.79 | 4 | 5 | 1 | 75 | 299.35 | 4 | ↓ |
