| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | 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) | 6.81 | 13.68 | -15.38 | 1 | 6 | 0 | 84 | 516.45 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.00 | 12.2 | -44.38 | 0 | 6 | -1 | 91 | 515.442 | 10 | ↓ |
