| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | No |
Popular Name: [4-[(m-tolylcarbamoylformyl)aminoiminomethyl]phenyl] [4-[(m-tolylcarbamoylformyl)amin…
| 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) | 5.98 | 0.73 | -13.89 | 2 | 8 | 0 | 106 | 473.529 | 11 | ↓ |
