| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 20 | 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) | 2.64 | 6.6 | -37.11 | 1 | 4 | 1 | 26 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.62 | -5.01 | 0 | 4 | 0 | 25 | 276.38 | 4 | ↓ |
