| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | No |
| 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) | 4.58 | 13.16 | -11.14 | 1 | 6 | 0 | 72 | 459.571 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 12.1 | -44.88 | 0 | 6 | -1 | 74 | 458.563 | 9 | ↓ |
