| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | No |
Popular Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]thieno[3,2-c]pyridin-4-amine N-[[(3R)-1,1-dioxothiolan-3-yl]m…
| 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) | 1.69 | 3.98 | -47.99 | 2 | 4 | 1 | 60 | 283.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 3.63 | -16.32 | 1 | 4 | 0 | 59 | 282.39 | 3 | ↓ |
