| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 35 | 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) | 3.25 | 10.33 | -52.99 | 2 | 9 | 1 | 91 | 486.589 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.85 | -17.49 | 1 | 9 | 0 | 90 | 485.581 | 11 | ↓ |
