| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | 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) | 3.03 | 6.34 | -101.51 | 4 | 3 | 2 | 41 | 246.439 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.37 | -38.09 | 3 | 3 | 1 | 44 | 245.431 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.61 | -33.95 | 3 | 3 | 1 | 37 | 245.431 | 11 | ↓ |
