| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 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) | 2.33 | 5.88 | -12.63 | 1 | 6 | 0 | 56 | 404.53 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 8.15 | -40.9 | 2 | 6 | 1 | 57 | 405.538 | 6 | ↓ |
