| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 33 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-8-(3,4,5-trimethoxybenzoyl)-1,8-diazaspiro[4.5]decan-2-one 1-[(2-fluorophenyl)methyl]-8-(3,…
| 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) | 2.26 | 9.2 | -17.85 | 0 | 7 | 0 | 68 | 456.514 | 6 | ↓ |
