| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 34 | 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) | 4.37 | 9.42 | -16.16 | 2 | 7 | 0 | 91 | 474.948 | 6 | ↓ |
| Ref Reference (pH 7) | 4.37 | 9.03 | -13.86 | 2 | 7 | 0 | 91 | 474.948 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.62 | -43.53 | 0 | 7 | -1 | 90 | 473.94 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.38 | -54.39 | 0 | 7 | -1 | 90 | 473.94 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 10.19 | -38.42 | 1 | 7 | -1 | 94 | 473.94 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 9.79 | -50.16 | 1 | 7 | -1 | 94 | 473.94 | 6 | ↓ |
