| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 28 | 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) | 2.72 | 7.74 | -17.85 | 1 | 8 | 0 | 114 | 404.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.8 | -50.45 | 0 | 8 | -1 | 117 | 403.367 | 5 | ↓ |
