| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | Yes |
| 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) | 1.22 | 0.75 | -54.71 | 5 | 8 | 1 | 125 | 411.5 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | -0.52 | -17.84 | 4 | 8 | 0 | 120 | 410.492 | 10 | ↓ |
