| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 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) | 5.02 | 14.67 | -52.79 | 1 | 4 | 1 | 39 | 410.607 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.02 | 12.24 | -11.76 | 0 | 4 | 0 | 38 | 409.599 | 5 | ↓ |
