| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 35 | 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) | 2.59 | 9.78 | -63.86 | 5 | 9 | 1 | 139 | 491.605 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 9.18 | -18.61 | 4 | 9 | 0 | 134 | 490.597 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 10.49 | -48.28 | 4 | 9 | 0 | 142 | 490.597 | 12 | ↓ |
