| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 19 | 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) | 3.09 | 6.99 | -8.76 | 2 | 4 | 0 | 55 | 254.337 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.18 | -26.01 | 3 | 4 | 1 | 56 | 255.345 | 2 | ↓ |
