| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 27 | No |
Popular Name: [2-methoxy-4-[(p-tolylcarbamoylformyl)aminoiminomethyl]phenyl] [2-methoxy-4-[(p-tolylcarbamoylf…
| 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) | 1.78 | 0.65 | -15.86 | 2 | 8 | 0 | 106 | 369.377 | 7 | ↓ |
