| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | 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) | 5.62 | 12.57 | -99.67 | 2 | 6 | 1 | 66 | 499.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 10.22 | -50.15 | 1 | 6 | 0 | 65 | 498.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 12.13 | -72.69 | 1 | 6 | 0 | 65 | 498.439 | 4 | ↓ |
