| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 40 | 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) | 8.10 | 17.98 | -14.4 | 1 | 5 | 0 | 56 | 531.7 | 11 | ↓ |
| Mid Mid (pH 6-8) | 8.10 | 18.54 | -39.51 | 2 | 5 | 1 | 57 | 532.708 | 11 | ↓ |
