| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | 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) | 6.47 | 15.6 | -67.89 | 1 | 5 | 1 | 47 | 481.469 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 13.5 | -18.79 | 0 | 5 | 0 | 46 | 480.461 | 9 | ↓ |
