| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | 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) | 2.32 | 6.52 | -29.07 | 4 | 3 | 1 | 55 | 220.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 7.56 | -3.92 | 3 | 3 | 0 | 53 | 219.332 | 6 | ↓ |
