| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 19 | Yes |
| 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) | 0.74 | 6.23 | -7.75 | 2 | 3 | 0 | 46 | 272.735 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.53 | -45.83 | 3 | 3 | 1 | 48 | 273.743 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.53 | -44.45 | 3 | 3 | 1 | 48 | 273.743 | 2 | ↓ |
