| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | No |
Popular Name: [(S)-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-(2-thienyl)methyl]phosphonic [(S)-(2,3-dihydro-1,4-benzodioxi…
| 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) | 1.51 | 3.76 | -135.45 | 1 | 6 | -2 | 94 | 325.282 | 4 | ↓ |
