| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 20 | Yes |
Popular Name: N-(3-iodo-4-methyl-phenyl)benzo[1,3]dioxole-5-carboxamide N-(3-iodo-4-methyl-phenyl)benzo[…
| 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) | 4.18 | -0.87 | -13.12 | 1 | 4 | 0 | 47 | 381.169 | 2 | ↓ |
