| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | 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) | 1.07 | 3.21 | -27.03 | 2 | 4 | 1 | 43 | 232.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 0.95 | -3.46 | 1 | 4 | 0 | 42 | 231.336 | 7 | ↓ |
