| 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) | 3.25 | 7.3 | -57.57 | 0 | 8 | -1 | 91 | 479.553 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | -0.59 | -52.46 | 1 | 8 | 1 | 86 | 481.569 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.64 | -73.07 | 1 | 8 | 0 | 93 | 480.561 | 10 | ↓ |
