| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 14 | No |
| 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) | 2.96 | 6.44 | -10.46 | 0 | 2 | 0 | 26 | 212.676 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.28 | -40.82 | 0 | 2 | -1 | 32 | 211.668 | 4 | ↓ |
