| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 29 | 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) | 3.09 | -1.33 | -17.98 | 1 | 6 | 0 | 69 | 394.519 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | -0.56 | -15.08 | 1 | 6 | 0 | 69 | 394.519 | 4 | ↓ |
