| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-[2-(4-chloro-3-hydroxy-anilino)-2-oxo-ethyl]benzamide N-[2-(4-chloro-3-hydroxy-anilino…
| 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) | 2.69 | 2.71 | -12.27 | 3 | 5 | 0 | 78 | 304.733 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 3.47 | -51.93 | 2 | 5 | -1 | 81 | 303.725 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
