| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 13 | 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) | -0.48 | 3.63 | -180.54 | 6 | 3 | 3 | 49 | 188.339 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 3.25 | -99.67 | 5 | 3 | 2 | 47 | 187.331 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 1.92 | -32.2 | 4 | 3 | 1 | 42 | 186.323 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 2.29 | -83.49 | 5 | 3 | 2 | 44 | 187.331 | 7 | ↓ |
