| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | 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) | 2.15 | 9.51 | -63.68 | 1 | 8 | -1 | 110 | 449.53 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 8.74 | -111.18 | 0 | 8 | -2 | 116 | 448.522 | 7 | ↓ |
