| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 41 | No |
Popular Name: [2-methoxy-4-[[(2-morpholinocarbonylphenyl)carbamoylformyl]aminoiminomethyl]phenyl] [2-methoxy-4-[[(2-morpholinocarb…
| 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) | 2.47 | 8.21 | -22.45 | 2 | 12 | 0 | 145 | 560.563 | 10 | ↓ |