| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 34 | 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) | 3.77 | 7.01 | -52.65 | 4 | 8 | 0 | 111 | 460.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 6.91 | -11.34 | 3 | 8 | 0 | 109 | 459.55 | 8 | ↓ |
