| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | 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) | 3.40 | 10.75 | -18.64 | 1 | 7 | 0 | 78 | 426.933 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 9.66 | -48.73 | 0 | 7 | -1 | 84 | 425.925 | 5 | ↓ |
