| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 25 | No |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide N-[(2,4-dichlorophenyl)methyl]-2…
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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) | 3.44 | 6.32 | -12.34 | 2 | 6 | 0 | 79 | 384.263 | 4 | ↓ |
