| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 36 | Yes |
Popular Name: (Z)-N-(3-chlorophenyl)-(4-ethylphenyl)imino-BLAHcarboxamide (Z)-N-(3-chlorophenyl)-(4-ethylp…
| 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) | 7.86 | 14.41 | -11.54 | 1 | 5 | 0 | 58 | 498.026 | 4 | ↓ |
