| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 34 | 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) | 3.35 | 7.44 | -58.4 | 2 | 8 | 1 | 97 | 488.63 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.67 | -23.77 | 1 | 8 | 0 | 96 | 487.622 | 9 | ↓ |
