| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 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) | 3.24 | 4.83 | -9.63 | 2 | 3 | 0 | 45 | 254.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 5.52 | -37.12 | 3 | 3 | 1 | 46 | 255.341 | 2 | ↓ |
