| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 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) | 3.41 | 9.42 | -42.8 | 2 | 8 | 1 | 90 | 483.585 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 10.23 | -50.68 | 1 | 8 | 1 | 87 | 483.585 | 11 | ↓ |
