| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 10 | 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) | 0.92 | 2.25 | -114.91 | 5 | 2 | 2 | 44 | 146.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 1.17 | -44.68 | 4 | 2 | 1 | 40 | 145.27 | 5 | ↓ |
