| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | 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) | 1.78 | 4.86 | -37.87 | 3 | 3 | 1 | 46 | 225.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.52 | -7.88 | 2 | 3 | 0 | 41 | 224.348 | 2 | ↓ |
