| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 29 | No |
Popular Name: (1R)-2,2-diphenyl-N-[(E)-vanillylideneamino]cyclopropanecarboxamide (1R)-2,2-diphenyl-N-[(E)-vanilly…
| 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) | 4.60 | -0.76 | -15.5 | 2 | 5 | 0 | 70 | 386.451 | 6 | ↓ |
