| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: N-(3-chloro-4-hydroxy-phenyl)-2-(1H-indol-3-yl)acetamide N-(3-chloro-4-hydroxy-phenyl)-2-…
| 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) | 3.46 | 4.94 | -15.33 | 3 | 4 | 0 | 65 | 300.745 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 5.7 | -52.72 | 2 | 4 | -1 | 68 | 299.737 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
