| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 22 | 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) | 5.32 | 12.37 | -8.34 | 0 | 1 | 0 | 13 | 283.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 12.62 | -33.07 | 1 | 1 | 1 | 14 | 284.382 | 3 | ↓ |
