| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | 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) | 2.21 | 7.78 | -55.94 | 2 | 5 | 1 | 55 | 319.454 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.36 | -9.35 | 1 | 5 | 0 | 50 | 318.446 | 1 | ↓ |
