| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 27 | No |
Popular Name: 4-chloro-N-[1-[(2-hydroxyphenyl)methyleneaminocarbamoyl]-3-methyl-butyl]-benzamide 4-chloro-N-[1-[(2-hydroxyphenyl)…
| 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) | 4.46 | -2.81 | -12.36 | 3 | 6 | 0 | 90 | 387.867 | 7 | ↓ |
