| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 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) | 1.36 | 4.06 | -42.82 | 2 | 5 | 1 | 52 | 296.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 1.79 | -9.16 | 1 | 5 | 0 | 51 | 295.379 | 7 | ↓ |
