| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 35 | 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) | 2.36 | 14.35 | -69.65 | 1 | 8 | 1 | 85 | 516.713 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 10.28 | -16.23 | 0 | 8 | 0 | 84 | 515.705 | 7 | ↓ |
