| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 24 | Yes |
Popular Name: N-[4-[(2-iodophenyl)carbamoylmethylamino]phenyl]cyclopropanecarboxamide N-[4-[(2-iodophenyl)carbamoylmet…
| 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) | 4.05 | -3.52 | -13.09 | 3 | 5 | 0 | 70 | 435.265 | 6 | ↓ |
