| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 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) | 0.65 | 5.23 | -94.16 | 3 | 3 | 2 | 24 | 233.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 3.88 | -37.07 | 2 | 3 | 1 | 20 | 232.351 | 3 | ↓ |
