| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | 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) | 4.89 | 6.84 | -13.91 | 2 | 3 | 0 | 49 | 275.735 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 7.88 | -51.58 | 1 | 3 | -1 | 52 | 274.727 | 3 | ↓ |
