| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 28 | 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) | 3.92 | 5.77 | -24.3 | 3 | 7 | 0 | 100 | 513.186 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.69 | -53.19 | 2 | 7 | -1 | 103 | 512.178 | 8 | ↓ |
