| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 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) | 2.31 | -2.69 | -51.79 | 3 | 8 | 1 | 104 | 449.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | -2.88 | -61.08 | 2 | 8 | 1 | 101 | 449.483 | 6 | ↓ |
