| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | 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) | 1.82 | 4.19 | -14.63 | 2 | 7 | 0 | 92 | 403.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.41 | -51.34 | 3 | 7 | 1 | 93 | 404.512 | 8 | ↓ |
