| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | 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) | 4.50 | 9.94 | -47.74 | 0 | 3 | -1 | 49 | 263.357 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 8.82 | -9.44 | 1 | 3 | 0 | 47 | 264.365 | 8 | ↓ |
