| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 34 | 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) | 3.91 | 8.23 | -116.95 | 6 | 6 | 2 | 92 | 466.622 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.86 | -51.52 | 5 | 6 | 1 | 88 | 465.614 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.86 | -50.93 | 5 | 6 | 1 | 88 | 465.614 | 14 | ↓ |
