| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 0.95 | 7.85 | -50.31 | 0 | 5 | -1 | 73 | 263.317 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 8.3 | -68.31 | 1 | 5 | 0 | 75 | 264.325 | 8 | ↓ |
