| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 15 | 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) | 1.66 | 9.24 | -9.93 | 1 | 4 | 0 | 37 | 226.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 9.36 | -45.66 | 0 | 4 | -1 | 34 | 225.341 | 3 | ↓ |
