| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | 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) | 1.36 | 3.73 | -54.05 | 4 | 4 | 1 | 70 | 244.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.45 | -10.83 | 3 | 4 | 0 | 68 | 243.31 | 3 | ↓ |
