| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | 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) | 2.42 | 5.76 | -58.78 | 1 | 5 | -1 | 81 | 356.785 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 5.84 | -13.8 | 1 | 5 | 0 | 75 | 357.793 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.46 | -13.47 | 2 | 5 | 0 | 78 | 357.793 | 5 | ↓ |
