| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | 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) | 2.98 | 7.66 | -43.41 | 2 | 3 | 1 | 37 | 293.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.62 | -6.74 | 1 | 3 | 0 | 32 | 292.448 | 5 | ↓ |
