| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | 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 | 8.5 | -13.03 | 1 | 7 | 0 | 80 | 459.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 9.08 | -12.35 | 1 | 7 | 0 | 80 | 459.543 | 8 | ↓ |
