| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 1-[(6R)-4,8-diazaspiro[5.5]undecan-4-yl]-3-(4-dimethylaminophenyl)propan-1-one 1-[(6R)-4,8-diazaspiro[5.5]undec…
| 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) | 2.40 | 9.34 | -43.24 | 2 | 4 | 1 | 40 | 330.496 | 4 | ↓ |
