| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 23 | 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) | 2.59 | 3.17 | -20.87 | 2 | 6 | 0 | 89 | 314.293 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 4.17 | -64.47 | 1 | 6 | -1 | 92 | 313.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 3.95 | -49.31 | 1 | 6 | -1 | 92 | 313.285 | 3 | ↓ |
