| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 24 | Yes |
Popular Name: 1-[(2R)-3-(2,6-dichlorophenoxy)-2-hydroxy-propyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(2R)-3-(2,6-dichlorophenoxy)-…
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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) | 2.32 | 6.84 | -48.61 | 2 | 5 | 1 | 54 | 376.304 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.54 | -14.17 | 1 | 5 | 0 | 53 | 375.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
