| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | 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) | 3.60 | 12.95 | -26.66 | 0 | 8 | 0 | 77 | 482.54 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 13.47 | -54.18 | 1 | 8 | 1 | 78 | 483.548 | 6 | ↓ |
