| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 17 | Yes |
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) | 2.46 | 5.75 | -13.18 | 1 | 4 | 0 | 47 | 232.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 3.84 | -7.26 | 1 | 4 | 0 | 47 | 232.283 | 4 | ↓ |
