| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 22 | No |
Popular Name: 3-[(2-methoxyphenyl)methyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[(2-methoxyphenyl)methyl]-10-m…
| 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) | 2.80 | 0.4 | -7.8 | 1 | 5 | 0 | 58 | 302.374 | 3 | ↓ |
