| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 39 | 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) | 4.15 | 11.49 | -76.7 | 2 | 8 | 0 | 104 | 530.621 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 8.97 | -62.71 | 1 | 8 | -1 | 102 | 529.613 | 11 | ↓ |
