| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2013 | 19 | Yes |
| 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) | 3.07 | 6.27 | -47.03 | 0 | 4 | -1 | 74 | 322.189 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.