| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 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) | 2.47 | 11.39 | -30.93 | 0 | 8 | 0 | 73 | 499.615 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 13.6 | -75.15 | 1 | 8 | 1 | 74 | 500.623 | 8 | ↓ |
