| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 35 | 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) | 3.31 | 10.38 | -58.27 | 0 | 9 | -1 | 119 | 478.525 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 12.71 | -79.65 | 1 | 9 | 0 | 120 | 479.533 | 8 | ↓ |
