| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 37 | 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) | 3.22 | 9.66 | -48.64 | 2 | 9 | 1 | 99 | 513.611 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 10.34 | -54.02 | 1 | 9 | 1 | 96 | 513.611 | 12 | ↓ |
