| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 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) | 5.35 | 12.41 | -47.93 | 2 | 7 | 1 | 81 | 516.058 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 13.07 | -49.53 | 1 | 7 | 1 | 77 | 516.058 | 13 | ↓ |
