| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2013 | 21 | 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) | -1.67 | -1.12 | -19.98 | 3 | 9 | 0 | 131 | 305.283 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.