| 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) | 5.34 | 10.01 | -15.39 | 2 | 5 | 0 | 79 | 394.43 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.25 | 8.03 | -52.33 | 1 | 5 | -1 | 82 | 393.422 | 3 | ↓ |
