| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | 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) | 3.48 | 10.39 | -18.83 | 1 | 8 | 0 | 88 | 474.561 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 9.86 | -51.58 | 1 | 8 | 0 | 92 | 474.561 | 9 | ↓ |
