| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | 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) | 3.56 | 7.84 | -41.01 | 2 | 2 | 1 | 26 | 254.419 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.42 | -3.61 | 1 | 2 | 0 | 21 | 253.411 | 7 | ↓ |
