| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 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) | 2.42 | 5.43 | -51.44 | 4 | 8 | 1 | 104 | 473.619 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.02 | -17.18 | 3 | 8 | 0 | 100 | 472.611 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.5 | -66.37 | 3 | 8 | 0 | 106 | 472.611 | 7 | ↓ |
