| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 3-chloro-7-hydroxy-8-(1-piperidylmethyl)chromen-4-one 3-chloro-7-hydroxy-8-(1-piperidy…
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| 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 | 6.45 | -46.92 | 2 | 4 | 1 | 55 | 294.758 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.02 | -32.73 | 1 | 4 | 0 | 58 | 293.75 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
