| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 34 | 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) | 1.33 | 7.08 | -64.05 | 4 | 8 | 1 | 112 | 480.976 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.49 | -70.37 | 3 | 8 | 0 | 115 | 479.968 | 4 | ↓ |
