| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 32 | No |
Popular Name: [4-[[2-(2-iodobenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-[[2-(2-iodobenzoyl)aminoacety…
| 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) | 5.92 | 11.34 | -17.61 | 2 | 7 | 0 | 97 | 606.214 | 8 | ↓ |
