| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | 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) | 4.40 | 13.1 | -18.64 | 1 | 6 | 0 | 77 | 512.707 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 11.61 | -54.07 | 0 | 6 | -1 | 83 | 511.699 | 8 | ↓ |
