| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | 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) | 3.08 | 5.29 | -50.71 | 3 | 4 | 1 | 55 | 288.367 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 3.88 | -9.46 | 2 | 4 | 0 | 51 | 287.359 | 8 | ↓ |
