| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | 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) | 5.57 | 10.11 | -12.23 | 2 | 6 | 0 | 84 | 479.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 8.75 | -40.81 | 1 | 6 | -1 | 90 | 478.436 | 7 | ↓ |
