| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 28 | 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) | 4.59 | 11.56 | -22.79 | 1 | 5 | 0 | 75 | 456.727 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 10.64 | -34.47 | 0 | 5 | -1 | 81 | 455.719 | 4 | ↓ |
