| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N1-[(4R)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(4R)-1,1-dioxo-3,4-dihydro-2…
| 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) | 1.01 | 4.35 | -50.45 | 2 | 4 | 1 | 51 | 297.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.33 | -11.37 | 1 | 4 | 0 | 49 | 296.436 | 4 | ↓ |
