| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 34 | 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) | 2.40 | 9.13 | -56.13 | 2 | 9 | 1 | 84 | 469.61 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.89 | -20.61 | 1 | 9 | 0 | 83 | 468.602 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 9.12 | -53.49 | 2 | 9 | 1 | 84 | 469.61 | 7 | ↓ |
