| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 11 | 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) | 1.13 | 2.97 | -9.46 | 1 | 3 | 0 | 42 | 235.106 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 1.77 | -36.72 | 0 | 3 | -1 | 48 | 234.098 | 2 | ↓ |
