| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 0.59 | 3.97 | -48.92 | 5 | 4 | 1 | 80 | 275.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.68 | -11.9 | 4 | 4 | 0 | 78 | 274.295 | 5 | ↓ |
