| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
| 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) | -0.07 | 1.27 | -42.68 | 2 | 5 | 1 | 54 | 209.273 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | -1.2 | -9.18 | 1 | 5 | 0 | 52 | 208.265 | 2 | ↓ |
