| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: (1R,3R,5R,8S)-1-(4-chlorophenyl)-5-isopropyl-8-methyl-spiro[2.5]octan-4-one (1R,3R,5R,8S)-1-(4-chlorophenyl)…
| 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) | 5.34 | 10.99 | -3.85 | 0 | 1 | 0 | 17 | 290.834 | 2 | ↓ |
