| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 37 | 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) | 4.90 | 10 | -12.29 | 0 | 7 | 0 | 54 | 499.611 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 12.47 | -45.66 | 1 | 7 | 1 | 56 | 500.619 | 5 | ↓ |
