| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 31 | 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) | 2.05 | 6.36 | -50.8 | 1 | 8 | -1 | 116 | 484.282 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 7.12 | -101.02 | 0 | 8 | -2 | 119 | 483.274 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 5.07 | -20.62 | 2 | 8 | 0 | 113 | 485.29 | 6 | ↓ |
