| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: (2R)-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4-(2-iodo-5-methoxy-phenyl)butan-1-ol (2R)-2-(1,4-dioxaspiro[4.5]dec-7…
| 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) | 4.45 | -2.97 | -7.64 | 1 | 4 | 0 | 47 | 444.309 | 6 | ↓ |
