| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | Yes |
Popular Name: 8-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one 8-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 3.20 | 11.43 | -56.37 | 1 | 5 | 1 | 43 | 395.523 | 6 | ↓ |
