| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 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) | -1.17 | -2.81 | -11.75 | 4 | 8 | 0 | 119 | 237.219 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | -6.92 | -33.22 | 5 | 8 | 1 | 121 | 238.227 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | -2.55 | -34.55 | 5 | 8 | 1 | 121 | 238.227 | 1 | ↓ |
