| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | 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) | -0.65 | 0.77 | -8.03 | 2 | 5 | 0 | 82 | 195.222 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -0.53 | -40.12 | 1 | 5 | -1 | 88 | 194.214 | 4 | ↓ |
