| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 25 | No |
Popular Name: N-[(2-hydroxy-5-methoxy-phenyl)methyleneaminocarbamoylmethyl]-2-iodo-benzamide N-[(2-hydroxy-5-methoxy-phenyl)m…
| 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) | 3.21 | -4.55 | -14.51 | 3 | 7 | 0 | 100 | 453.236 | 6 | ↓ |
