| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | No |
| 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) | 2.48 | 9.56 | -25.09 | 2 | 11 | 0 | 148 | 495.974 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 8.34 | -45.36 | 1 | 11 | -1 | 154 | 494.966 | 10 | ↓ |
