| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 34 | Yes |
Popular Name: (3S)-8-[3,5-bis(trifluoromethyl)benzoyl]-3-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one (3S)-8-[3,5-bis(trifluoromethyl)…
| 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) | 4.13 | 7.45 | -8.24 | 1 | 5 | 0 | 53 | 485.428 | 4 | ↓ |
