| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 26 | 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) | 3.77 | -3.97 | -18.68 | 2 | 6 | 0 | 84 | 376.478 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | -3.39 | -57.93 | 1 | 6 | -1 | 86 | 375.47 | 8 | ↓ |
