| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 28 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-1-oxaspiro[4.5]dec-8-yl)-acetamide 2-(3,4-dichlorophenyl)-N-methyl-…
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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) | 4.28 | 12.32 | -39.68 | 1 | 4 | 1 | 34 | 426.408 | 4 | ↓ |
