| 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) | 5.45 | 10.11 | -12.92 | 2 | 6 | 0 | 82 | 472.976 | 5 | ↓ |
| Ref Reference (pH 7) | 5.45 | 10.18 | -10.57 | 2 | 6 | 0 | 82 | 472.976 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.43 | 11.4 | -42.18 | 0 | 6 | -1 | 81 | 471.968 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.43 | 10.94 | -52.41 | 0 | 6 | -1 | 81 | 471.968 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 11.16 | -35.68 | 1 | 6 | -1 | 85 | 471.968 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 10.95 | -48.54 | 1 | 6 | -1 | 85 | 471.968 | 5 | ↓ |
