| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | 1.96 | 8.63 | -167.38 | 5 | 4 | 3 | 49 | 291.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 8.19 | -96.67 | 4 | 4 | 2 | 48 | 290.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 8.19 | -75.25 | 4 | 4 | 2 | 48 | 290.455 | 4 | ↓ |
