| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
| 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) | 0.60 | 5.66 | -52.71 | 1 | 5 | -1 | 81 | 248.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 6.47 | -127.28 | 0 | 5 | -2 | 83 | 247.25 | 5 | ↓ |
