| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 12 | Yes |
Popular Name: (6-Chloro-1H-indol-2-yl)methanol (6-Chloro-1H-indol-2-yl)methanol
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CAS Numbers: 53590-58-2 , [53590-58-2]
| 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) | 2.39 | 2.35 | -6.38 | 2 | 2 | 0 | 36 | 181.622 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.