| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 30 | 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) | 4.46 | 15.93 | -50.31 | 1 | 5 | 1 | 57 | 410.534 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 13.47 | -13.49 | 0 | 5 | 0 | 56 | 409.526 | 10 | ↓ |
