| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 30 | 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) | 1.96 | 3.49 | -14.41 | 0 | 8 | 0 | 77 | 444.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.73 | -52.6 | 1 | 8 | 1 | 78 | 445.512 | 7 | ↓ |
