| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 31 | 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) | 3.44 | 9.37 | -45.52 | 2 | 7 | 1 | 84 | 488.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 10.14 | -57.14 | 1 | 7 | 0 | 87 | 487.35 | 6 | ↓ |
