| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | No |
Popular Name: N-[(2,4-dihydroxyphenyl)methyleneaminocarbamoylmethyl]-2-iodo-benzamide N-[(2,4-dihydroxyphenyl)methylen…
| 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) | 2.68 | -6.51 | -16.18 | 4 | 7 | 0 | 111 | 439.209 | 5 | ↓ |
