| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 29 | 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) | 4.22 | 5.92 | -16.51 | 3 | 6 | 0 | 89 | 476.758 | 5 | ↓ |
| Ref Reference (pH 7) | 4.22 | 5.87 | -11.75 | 3 | 6 | 0 | 89 | 476.758 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 5.71 | -52.63 | 1 | 6 | -1 | 88 | 475.75 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 5.68 | -47.5 | 1 | 6 | -1 | 88 | 475.75 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 6.68 | -40.95 | 2 | 6 | -1 | 92 | 475.75 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 6.64 | -47.5 | 2 | 6 | -1 | 92 | 475.75 | 5 | ↓ |
