| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | 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) | 3.56 | 6.7 | -26.18 | 4 | 8 | 0 | 120 | 446.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.65 | -38.67 | 3 | 8 | -1 | 115 | 445.499 | 5 | ↓ |
