| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 36 | 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) | -0.82 | 9.99 | -22.44 | 0 | 16 | 0 | 186 | 504.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.82 | 10.57 | -41.35 | 0 | 16 | 0 | 186 | 504.46 | 6 | ↓ |
