| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 37 | 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) | 1.83 | 13.19 | -35.89 | 3 | 7 | 0 | 114 | 496.563 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 11.88 | -47.31 | 2 | 7 | -1 | 110 | 495.555 | 7 | ↓ |
