| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 0.02 | 4.01 | -52.64 | 4 | 5 | 1 | 73 | 249.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 4.14 | -83.97 | 5 | 5 | 2 | 74 | 250.346 | 5 | ↓ |
