| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 14 | No |
None
| 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) | -3.94 | 2.63 | -85.49 | 5 | 6 | 0 | 125 | 204.226 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.94 | 1.64 | -117.15 | 4 | 6 | -1 | 120 | 203.218 | 8 | ↓ |
