| 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) | 6.73 | 16.11 | -11.54 | 1 | 5 | 0 | 56 | 483.656 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.73 | 16.57 | -35.21 | 2 | 5 | 1 | 57 | 484.664 | 11 | ↓ |
