| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 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) | 4.87 | 7.94 | -12.1 | 3 | 7 | 0 | 99 | 475.932 | 6 | ↓ |
| Ref Reference (pH 7) | 4.87 | 7.47 | -10.85 | 3 | 7 | 0 | 99 | 475.932 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 7.76 | -46.47 | 1 | 7 | -1 | 98 | 474.924 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 7.34 | -54.9 | 1 | 7 | -1 | 98 | 474.924 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 8.13 | -42.1 | 2 | 7 | -1 | 102 | 474.924 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 8.24 | -49.02 | 2 | 7 | -1 | 102 | 474.924 | 6 | ↓ |
