| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 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) | 4.53 | 9.95 | -14.82 | 1 | 6 | 0 | 80 | 495.362 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.61 | -23.05 | 0 | 6 | 0 | 77 | 495.362 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 9.93 | -55.06 | 2 | 6 | 1 | 81 | 496.37 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 10.92 | -54.83 | 1 | 6 | 1 | 78 | 496.37 | 8 | ↓ |
