| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 30 | 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) | 4.92 | 5.83 | -41.12 | 2 | 7 | 0 | 93 | 423.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 5.37 | -49.75 | 1 | 7 | -1 | 92 | 422.486 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 5.02 | -20.58 | 2 | 7 | 0 | 90 | 423.494 | 6 | ↓ |
