| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | 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) | 3.09 | 6.6 | -36.22 | 2 | 2 | 1 | 26 | 228.381 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.28 | -3.79 | 1 | 2 | 0 | 21 | 227.373 | 8 | ↓ |
