| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 18 | 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) | 1.10 | 4.68 | -38.84 | 4 | 4 | 1 | 68 | 241.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 6.65 | -9.26 | 3 | 4 | 0 | 66 | 240.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
