| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 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) | 2.20 | 3.92 | -18.75 | 3 | 13 | 0 | 159 | 477.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.25 | -51.9 | 4 | 13 | 1 | 160 | 478.493 | 7 | ↓ |
