| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 24 | Yes |
Popular Name: N3-[(4-chlorophenyl)(imino)methyl]-6-(2,2,2-trifluoroethoxy)nicotinamide N3-[(4-chlorophenyl)(imino)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) | 2.50 | -0.62 | -38.56 | 3 | 5 | 1 | 76 | 358.727 | 6 | ↓ |
