| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | 2.50 | 5.21 | -51.52 | 1 | 6 | -1 | 96 | 334.801 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.26 | -103.78 | 0 | 6 | -2 | 98 | 333.793 | 9 | ↓ |
