| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 37 | 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) | 2.39 | 9.63 | -52.77 | 1 | 9 | -1 | 125 | 514.595 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 8.82 | -13.18 | 2 | 9 | 0 | 123 | 515.603 | 5 | ↓ |
