| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 14 | 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) | 2.36 | 6.85 | -110.11 | 3 | 2 | 2 | 21 | 200.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.67 | -32.03 | 2 | 2 | 1 | 16 | 199.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.62 | -34.49 | 2 | 2 | 1 | 20 | 199.362 | 4 | ↓ |
