| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 32 | 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) | 5.62 | 9.99 | -40.54 | 2 | 5 | 1 | 64 | 448.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 10.75 | -26.85 | 1 | 5 | 0 | 67 | 447.453 | 5 | ↓ |
