| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 41 | No |
Popular Name: [2-methoxy-4-[[[2-(p-tolylcarbamoyl)phenyl]carbamoylformyl]aminoiminomethyl]phenyl] [2-methoxy-4-[[[2-(p-tolylcarbam…
| 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) | 4.94 | 12.25 | -24.1 | 3 | 10 | 0 | 135 | 550.571 | 10 | ↓ |
