| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 2.08 | 6.43 | -42.16 | 2 | 4 | 1 | 37 | 276.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.16 | -8.25 | 1 | 4 | 0 | 36 | 275.396 | 5 | ↓ |
