| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | 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) | 2.90 | 6.67 | -20.6 | 1 | 8 | 0 | 94 | 411.849 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.85 | -72.07 | 2 | 8 | 1 | 96 | 412.857 | 4 | ↓ |
