| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 20 | 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) | 2.92 | -0.77 | -9.46 | 1 | 4 | 0 | 57 | 289.718 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.07 | -51.67 | 0 | 4 | -1 | 60 | 288.71 | 1 | ↓ |
