| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 32 | 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) | 3.43 | 8.87 | -46.07 | 2 | 7 | 1 | 66 | 459.636 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.64 | -16.48 | 1 | 7 | 0 | 65 | 458.628 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 8.88 | -43.89 | 2 | 7 | 1 | 66 | 459.636 | 9 | ↓ |
