| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 20 | 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) | 5.89 | 12.84 | -43.6 | 0 | 2 | -1 | 40 | 281.46 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.89 | 10.86 | -4.71 | 1 | 2 | 0 | 37 | 282.468 | 10 | ↓ |
