| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | 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) | 2.58 | 6.85 | -13.12 | 3 | 5 | 0 | 75 | 323.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 1.86 | -33.2 | 4 | 5 | 1 | 81 | 324.404 | 4 | ↓ |
