| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 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) | 4.03 | 8.08 | -101.32 | 6 | 6 | 2 | 92 | 466.622 | 14 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 6.65 | -52.16 | 5 | 6 | 1 | 88 | 465.614 | 14 | ↓ |
