| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | Yes |
Popular Name: (4-methoxyphenyl)-(3-methyl-3,9-diazaspiro[5.5]undec-9-yl)-methanone (4-methoxyphenyl)-(3-methyl-3,9-…
| 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) | 1.87 | 8.06 | -44.69 | 1 | 4 | 1 | 34 | 303.426 | 2 | ↓ |
