| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | 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) | 5.08 | 8.31 | -115.15 | 4 | 2 | 2 | 32 | 270.505 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 6.54 | -43.67 | 3 | 2 | 1 | 31 | 269.497 | 4 | ↓ |
