| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 21 | Yes |
Popular Name: (4-methoxyphenyl)-(3-methyl-3,7-diazaspiro[4.5]dec-7-yl)-methanone (4-methoxyphenyl)-(3-methyl-3,7-…
| 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) | 1.60 | 7.69 | -39.67 | 1 | 4 | 1 | 34 | 289.399 | 2 | ↓ |
