| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 35 | 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) | 1.35 | 7.85 | -52.24 | 2 | 11 | 1 | 108 | 487.581 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.54 | -14.64 | 1 | 11 | 0 | 107 | 486.573 | 10 | ↓ |
