| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | 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) | 0.92 | 0.71 | -8.33 | 1 | 5 | 0 | 51 | 250.726 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 2.99 | -44.35 | 2 | 5 | 1 | 52 | 251.734 | 7 | ↓ |
