| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 36 | 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) | 5.51 | 10.84 | -25.36 | 3 | 7 | 0 | 104 | 518.664 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 9.6 | -56.7 | 2 | 7 | -1 | 107 | 517.656 | 6 | ↓ |
