| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 37 | 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) | 5.67 | 10.94 | -13.53 | 2 | 7 | 0 | 88 | 518.013 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.65 | 11.55 | -52.46 | 0 | 7 | -1 | 87 | 517.005 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.65 | 11.34 | -50.89 | 0 | 7 | -1 | 87 | 517.005 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 11.87 | -43.21 | 1 | 7 | -1 | 91 | 517.005 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.67 | 11.71 | -50.01 | 1 | 7 | -1 | 91 | 517.005 | 7 | ↓ |
