| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 30 | 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) | 5.61 | 12 | -44.58 | 2 | 4 | 1 | 55 | 441.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 12.76 | -27.56 | 1 | 4 | 0 | 58 | 440.326 | 5 | ↓ |
