| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 32 | 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) | 1.97 | 0.81 | -11.19 | 2 | 8 | 0 | 84 | 452.592 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 2.81 | -46.3 | 3 | 8 | 1 | 85 | 453.6 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.07 | -46.22 | 3 | 8 | 1 | 85 | 453.6 | 10 | ↓ |
