| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 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) | 5.35 | 11.33 | -48.18 | 3 | 7 | 1 | 92 | 485.951 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 9.27 | -17.33 | 2 | 7 | 0 | 90 | 484.943 | 4 | ↓ |
