| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 2.44 | 8.23 | -38.8 | 2 | 3 | 1 | 40 | 258.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 9.65 | -119.77 | 3 | 3 | 2 | 45 | 259.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 7.37 | -51.9 | 2 | 3 | 1 | 44 | 258.389 | 6 | ↓ |
