| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 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) | 2.44 | 5.93 | -44.23 | 2 | 4 | 1 | 44 | 298.79 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.99 | -6.18 | 1 | 4 | 0 | 40 | 297.782 | 3 | ↓ |
