| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | 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) | 5.06 | 13.22 | -47.12 | 2 | 4 | 1 | 37 | 458.548 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 11.06 | -9.33 | 1 | 4 | 0 | 36 | 457.54 | 5 | ↓ |
