| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | 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) | 4.27 | 7.04 | -12.32 | 2 | 6 | 0 | 84 | 467.117 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 5.29 | -40.38 | 1 | 6 | -1 | 87 | 466.109 | 4 | ↓ |
