| 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) | 0.78 | 8.03 | -67.55 | 1 | 5 | 0 | 65 | 268.357 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.06 | -41.94 | 2 | 5 | 1 | 62 | 269.365 | 4 | ↓ |
