| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 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) | -0.64 | 1.03 | -55.47 | 3 | 4 | 0 | 76 | 228.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 0.97 | -59.05 | 4 | 4 | 1 | 74 | 229.325 | 4 | ↓ |
