| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
None
| 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) | 0.45 | 5.83 | -45.28 | 1 | 4 | 1 | 33 | 269.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 3.49 | -6.44 | 0 | 4 | 0 | 32 | 268.364 | 4 | ↓ |
