| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 35 | 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) | 3.90 | 9.18 | -56.59 | 0 | 7 | -1 | 82 | 495.983 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | -0.46 | -49.25 | 1 | 7 | 1 | 77 | 497.999 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 11.51 | -76.82 | 1 | 7 | 0 | 83 | 496.991 | 10 | ↓ |
