| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 28 | Yes |
None
| 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) | 3.51 | 12.75 | -105.58 | 3 | 5 | 2 | 55 | 382.552 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 11.85 | -115.74 | 2 | 5 | 1 | 58 | 381.544 | 6 | ↓ |
