| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 21 | Yes |
Popular Name: benzamide, N-[4-(aminosulfonyl)phenyl]-3-iodo-4-methyl- benzamide, N-[4-(aminosulfonyl)p…
| 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) | 2.98 | -6.29 | -17.17 | 3 | 5 | 0 | 89 | 416.24 | 3 | ↓ |
