| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 45 | No |
Popular Name: [2-[6-[(2-benzoyloxyphenyl)methyleneaminocarbamoyl]hexanoylaminoiminomethyl]phenyl] [2-[6-[(2-benzoyloxyphenyl)methy…
| 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) | 8.15 | 18.34 | -32.91 | 2 | 10 | 0 | 136 | 604.663 | 16 | ↓ |
