| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | 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) | 1.33 | 4.52 | -16.2 | 0 | 8 | 0 | 75 | 345.403 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 4.46 | -95.68 | 2 | 8 | 2 | 77 | 347.419 | 5 | ↓ |
