| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 23 | 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) | 2.71 | 6.7 | -45.65 | 2 | 5 | 1 | 55 | 341.859 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.28 | -11.15 | 1 | 5 | 0 | 54 | 340.851 | 8 | ↓ |
