| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 27 | No |
Popular Name: N-[3-(1,3-dithian-2-yl)phenyl]-5-(2-methanesulfonamidoethyl)thiophene-2-carboxamide N-[3-(1,3-dithian-2-yl)phenyl]-5…
| 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) | 3.41 | 6.81 | -20.44 | 2 | 5 | 0 | 75 | 442.653 | 7 | ↓ |
