| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 32 | No |
Popular Name: N-[3-[[[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide N-[3-[[[(E)-3-(3-benzyloxyphenyl…
| 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) | 4.82 | 11.6 | -18.13 | 2 | 5 | 0 | 67 | 426.516 | 9 | ↓ |
