| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 14 | 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) | -1.96 | -2 | -107.18 | 6 | 5 | 2 | 78 | 202.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.96 | -4.49 | -52.35 | 5 | 5 | 1 | 77 | 201.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.96 | -4.66 | -8.84 | 4 | 5 | 0 | 76 | 200.286 | 5 | ↓ |
