| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 36 | 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) | 4.79 | 9.25 | -13.92 | 2 | 8 | 0 | 97 | 514.022 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 10.02 | -50.72 | 1 | 8 | -1 | 100 | 513.014 | 10 | ↓ |
