| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 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) | 4.97 | 11.44 | -16.2 | 2 | 6 | 0 | 84 | 460.534 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 9.58 | -44.26 | 1 | 6 | -1 | 90 | 459.526 | 7 | ↓ |
