| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | No |
| 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) | 4.11 | 10.98 | -64.69 | 2 | 8 | -1 | 123 | 451.528 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.06 | -114.91 | 1 | 8 | -2 | 125 | 450.52 | 9 | ↓ |
