| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | 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) | 4.14 | 9.72 | -53.66 | 2 | 3 | 1 | 38 | 353.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.37 | -9.14 | 1 | 3 | 0 | 34 | 352.331 | 6 | ↓ |
