| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 33 | Yes |
Popular Name: N-[(4-methoxyphenyl)-dioxo-BLAHyl]thiophene-2-sulfonamide N-[(4-methoxyphenyl)-dioxo-BLAHy…
| 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) | 2.47 | -7.4 | -18.2 | 2 | 8 | 0 | 104 | 483.571 | 5 | ↓ |
