| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | 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) | 5.46 | 11.75 | -18.92 | 2 | 6 | 0 | 84 | 476.989 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.65 | 10.68 | -43.45 | 1 | 6 | -1 | 90 | 475.981 | 7 | ↓ |
