| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | 0.15 | 0.6 | -13.94 | 3 | 5 | 0 | 68 | 263.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 2.95 | -48.72 | 4 | 5 | 1 | 69 | 264.349 | 5 | ↓ |
