| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | No |
Popular Name: N-[(E)-1-carbazoyl-2-(2-fluorophenyl)vinyl]-4-methyl-benzamide N-[(E)-1-carbazoyl-2-(2-fluoroph…
| 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) | 1.63 | -4.1 | -14.62 | 4 | 5 | 0 | 84 | 313.332 | 4 | ↓ |
