| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 20 | No |
| 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) | 1.77 | 6.75 | -51.81 | 2 | 5 | 1 | 57 | 284.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.45 | -13.62 | 1 | 5 | 0 | 53 | 283.416 | 8 | ↓ |
