| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 21 | 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) | 0.69 | -0.75 | -53.89 | 0 | 4 | -1 | 60 | 324.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | -1.71 | -107.34 | 0 | 4 | -2 | 60 | 323.439 | 5 | ↓ |
