| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 36 | Yes |
Popular Name: 8-[3-[bis(4-fluorophenyl)amino]propyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-[3-[bis(4-fluorophenyl)amino]p…
| 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) | 5.75 | 14.26 | -46.66 | 1 | 5 | 1 | 31 | 491.606 | 7 | ↓ |
