| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 11 | 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) | -0.52 | -1.6 | -44.34 | 5 | 4 | 1 | 68 | 155.225 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -0.42 | -125.74 | 6 | 4 | 2 | 73 | 156.233 | 4 | ↓ |
