| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 28 | No |
Popular Name: N-(4-chlorophenyl)-5-[(5-iodo-2,3-dioxo-indolin-1-yl)methyl]thiophene-2-carboxamide N-(4-chlorophenyl)-5-[(5-iodo-2,…
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| 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) | 5.26 | 10.72 | -15.99 | 1 | 5 | 0 | 68 | 522.751 | 4 | ↓ |
