| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-chloro-N-[3-(cyanomethoxy)phenyl]-4-hydroxy-benzamide 3-chloro-N-[3-(cyanomethoxy)phen…
| 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) | 3.03 | 4.22 | -19.76 | 2 | 5 | 0 | 82 | 302.717 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5 | -50.47 | 1 | 5 | -1 | 85 | 301.709 | 4 | ↓ |
