| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 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) | -0.46 | 0.29 | -54.31 | 5 | 5 | 1 | 86 | 222.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -0.03 | -17.27 | 4 | 5 | 0 | 84 | 221.26 | 3 | ↓ |
