| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 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) | 3.26 | 7.58 | -93.28 | 4 | 4 | 2 | 50 | 295.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.39 | -34.1 | 3 | 4 | 1 | 56 | 294.463 | 4 | ↓ |
