| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 33 | 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) | 0.44 | 6.98 | -61.78 | 1 | 8 | -1 | 106 | 484.579 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 9.74 | -35.54 | 2 | 8 | -1 | 101 | 484.579 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 9.76 | -13.81 | 2 | 8 | 0 | 95 | 485.587 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 6.95 | -60.12 | 1 | 8 | -1 | 101 | 484.579 | 5 | ↓ |
