| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 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) | -0.13 | 4.68 | -45.81 | 1 | 4 | 1 | 42 | 227.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 2.29 | -11.45 | 0 | 4 | 0 | 41 | 226.32 | 6 | ↓ |
