| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 34 | 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) | -0.70 | 11.74 | -77.67 | 2 | 12 | -1 | 189 | 468.398 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | 11.44 | -130.13 | 1 | 12 | -2 | 185 | 467.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | 9.75 | -50.41 | 3 | 12 | 0 | 186 | 469.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.70 | 7.92 | -39.25 | 3 | 12 | 0 | 186 | 469.406 | 7 | ↓ |
