| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 43 | No |
Popular Name: [2-[4-[(2-benzoyloxyphenyl)methyleneaminocarbamoyl]butanoylaminoiminomethyl]phenyl] [2-[4-[(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) | 7.15 | 16.78 | -33.18 | 2 | 10 | 0 | 136 | 576.609 | 14 | ↓ |
