| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 36 | 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) | 0.22 | 12.41 | -91.97 | 2 | 12 | -1 | 189 | 496.452 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 11.45 | -150.39 | 1 | 12 | -2 | 185 | 495.444 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 10.42 | -67.45 | 3 | 12 | 0 | 186 | 497.46 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 9.74 | -45.95 | 3 | 12 | 0 | 186 | 497.46 | 9 | ↓ |
