| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 31 | No |
Popular Name: 2-[[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoyl]amino]benzoic 2-[[3-[[(E)-3-(4-methoxyphenyl)p…
| 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) | 4.43 | 8.94 | -55.64 | 2 | 7 | -1 | 108 | 415.425 | 7 | ↓ |
