| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 34 | No |
| 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) | 6.85 | 14.2 | -65.37 | 0 | 5 | -1 | 73 | 487.626 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.29 | 13.34 | -23.94 | 1 | 5 | 0 | 71 | 488.634 | 4 | ↓ |
