| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 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) | 0.78 | 3.69 | -26.87 | 4 | 12 | 0 | 177 | 479.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 3.23 | -55.09 | 5 | 12 | 1 | 181 | 480.457 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.89 | -68.5 | 5 | 12 | 1 | 181 | 480.457 | 6 | ↓ |
