| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2013 | 23 | Yes |
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) | 5.50 | 6.83 | -8.11 | 2 | 5 | 0 | 67 | 320.433 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.