| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 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) | 3.30 | 9.22 | -71.67 | 2 | 8 | 0 | 104 | 482.577 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.67 | -60.75 | 1 | 8 | -1 | 102 | 481.569 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 9.39 | -49.05 | 3 | 8 | 1 | 101 | 483.585 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 0.36 | -51.94 | 2 | 8 | 1 | 97 | 483.585 | 10 | ↓ |
