| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 28 | Yes |
Popular Name: [3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undec-9-yl]-(4-pyridyl)methanone [3-[(2-methoxyphenyl)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) | 1.93 | 10.13 | -45.17 | 1 | 5 | 1 | 47 | 380.512 | 4 | ↓ |
