| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | No |
| 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) | 3.63 | 10.46 | -73.8 | 1 | 8 | 0 | 93 | 482.577 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.91 | -62.03 | 0 | 8 | -1 | 91 | 481.569 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.72 | -48.73 | 2 | 8 | 1 | 90 | 483.585 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 2.81 | -45.16 | 1 | 8 | 1 | 86 | 483.585 | 11 | ↓ |
