| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | 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) | 2.36 | 6.5 | -48.78 | 2 | 4 | 1 | 48 | 325.841 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.14 | -9.52 | 1 | 4 | 0 | 43 | 324.833 | 4 | ↓ |
