| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | 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) | 3.24 | 8.44 | -60.92 | 0 | 7 | -1 | 88 | 436.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | -0.83 | -19.09 | 0 | 7 | 0 | 82 | 437.492 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.39 | -26.91 | 1 | 7 | 0 | 85 | 437.492 | 7 | ↓ |
