| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 36 | Yes |
Popular Name: (Z)-(4-isopropylphenyl)imino-N-phenyl-BLAHcarboxamide (Z)-(4-isopropylphenyl)imino-N-p…
| 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) | 7.80 | 14.37 | -11.62 | 1 | 5 | 0 | 58 | 477.608 | 4 | ↓ |
