| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 36 | 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) | 5.29 | 8.92 | -13.75 | 3 | 7 | 0 | 99 | 503.986 | 6 | ↓ |
| Ref Reference (pH 7) | 5.29 | 8.88 | -15.87 | 3 | 7 | 0 | 99 | 503.986 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 9.69 | -43.5 | 2 | 7 | -1 | 102 | 502.978 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 9.58 | -57.68 | 1 | 7 | -1 | 98 | 502.978 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 8.96 | -52.94 | 1 | 7 | -1 | 98 | 502.978 | 6 | ↓ |
