| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[(6-isopropoxy-3-pyridyl)methyl]benzamide 3-chloro-4-hydroxy-N-[(6-isoprop…
| 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) | 2.82 | 2.89 | -11.14 | 2 | 5 | 0 | 71 | 320.776 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 3.66 | -41.51 | 1 | 5 | -1 | 74 | 319.768 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
