| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 34 | 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) | 2.18 | 7.68 | -70.81 | 2 | 9 | 1 | 106 | 496.65 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.48 | -29.75 | 1 | 9 | 0 | 105 | 495.642 | 11 | ↓ |
