| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 0.40 | -0.41 | -37.82 | 5 | 5 | 1 | 91 | 216.305 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | -0.74 | -11.4 | 4 | 5 | 0 | 89 | 215.297 | 6 | ↓ |
