| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 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) | 2.66 | 5.68 | -100.5 | 5 | 3 | 2 | 56 | 201.358 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.35 | -31.72 | 4 | 3 | 1 | 55 | 200.35 | 9 | ↓ |
