| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: (5R)-2-[(4-fluorophenyl)methyl]-9-[(3-methoxyphenyl)methyl]-2,9-diazaspiro[4.5]decan-10-one (5R)-2-[(4-fluorophenyl)methyl]-…
| 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) | 3.29 | 11.54 | -38.38 | 1 | 4 | 1 | 34 | 383.487 | 5 | ↓ |
