| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 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) | 3.66 | 9.3 | -30.84 | 1 | 8 | 0 | 97 | 495.577 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.39 | -59.24 | 0 | 8 | -1 | 104 | 494.569 | 6 | ↓ |
