| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 30 | 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) | 1.62 | 5.32 | -44.88 | 4 | 12 | 1 | 151 | 412.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.78 | -16.88 | 3 | 12 | 0 | 150 | 411.426 | 7 | ↓ |
