| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 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) | 4.85 | 14.22 | -24.07 | 1 | 6 | 0 | 75 | 486.572 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 11.35 | -66.02 | 0 | 6 | -1 | 82 | 485.564 | 6 | ↓ |
