| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 29 | 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) | 2.64 | 5.57 | -71.34 | 2 | 8 | -1 | 121 | 432.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6.47 | -121.39 | 1 | 8 | -2 | 124 | 431.447 | 5 | ↓ |
