| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 38 | No |
Popular Name: [4-[[(2-morpholinocarbonylphenyl)carbamoylformyl]aminoiminomethyl]phenyl] [4-[[(2-morpholinocarbonylphenyl…
| 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) | 3.61 | 9.82 | -21.56 | 2 | 10 | 0 | 126 | 579.407 | 8 | ↓ |
