| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | 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) | 1.65 | 5.55 | -103.87 | 4 | 3 | 2 | 41 | 250.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.38 | -36.4 | 3 | 3 | 1 | 37 | 249.378 | 5 | ↓ |
