| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | 1.23 | 6.95 | -50.22 | 0 | 4 | -1 | 60 | 234.275 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 5.83 | -10.62 | 1 | 4 | 0 | 58 | 235.283 | 6 | ↓ |
