| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | 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) | 1.93 | 5.61 | -48.6 | 3 | 4 | 1 | 49 | 296.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.19 | -11.78 | 2 | 4 | 0 | 44 | 295.386 | 4 | ↓ |
