| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 31 | 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) | 5.27 | 13.83 | -51.93 | 2 | 4 | 1 | 47 | 423.552 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 11.87 | -9.02 | 1 | 4 | 0 | 45 | 422.544 | 9 | ↓ |
