| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | 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) | 3.40 | 6.16 | -20.78 | 1 | 9 | 0 | 108 | 500.964 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.67 | -51.93 | 2 | 9 | 1 | 110 | 501.972 | 8 | ↓ |
