| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 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) | 3.96 | 12.35 | -74.44 | 1 | 7 | 0 | 87 | 474.557 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 9.82 | -60.92 | 0 | 7 | -1 | 86 | 473.549 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 12.72 | -50.2 | 2 | 7 | 1 | 84 | 475.565 | 8 | ↓ |
