| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | 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) | 2.40 | 6.28 | -10.53 | 1 | 4 | 0 | 59 | 249.273 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 4.39 | -50.44 | 0 | 4 | -1 | 62 | 248.265 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.74 | -47.87 | 2 | 4 | 1 | 60 | 250.281 | 2 | ↓ |
