| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | 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) | 2.02 | 5.82 | -51.03 | 1 | 4 | -1 | 69 | 238.307 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 4.7 | -13.79 | 2 | 4 | 0 | 66 | 239.315 | 7 | ↓ |
