| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | 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) | 3.78 | 9.23 | -32.14 | 1 | 2 | 1 | 8 | 273.444 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.36 | -1.38 | 0 | 2 | 0 | 6 | 272.436 | 3 | ↓ |
