| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2013 | 38 | No |
Popular Name: olone olone
None
| 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) | 2.40 | 7.41 | -68.24 | 2 | 8 | 0 | 141 | 541.642 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.