| 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) | 0.98 | 1.07 | -7.81 | 2 | 5 | 0 | 67 | 269.37 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.42 | -44.47 | 3 | 5 | 1 | 68 | 270.378 | 2 | ↓ |
