| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | 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) | 2.39 | 6.06 | -33.15 | 1 | 4 | 1 | 26 | 291.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.33 | -4.69 | 0 | 4 | 0 | 25 | 290.407 | 4 | ↓ |
