| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 29 | Yes |
Popular Name: (3-dimethylaminophenyl)-[(5R)-7-phenethyl-3,7-diazaspiro[4.5]decan-3-yl]methanone (3-dimethylaminophenyl)-[(5R)-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) | 3.42 | 13.18 | -54.68 | 1 | 4 | 1 | 28 | 392.567 | 5 | ↓ |
