| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 33 | 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) | 2.61 | 5.77 | -18.38 | 2 | 8 | 0 | 109 | 449.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.47 | -25.58 | 1 | 8 | 0 | 106 | 449.459 | 8 | ↓ |
