| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | No |
| 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) | 2.88 | 9.25 | -11.88 | 1 | 6 | 0 | 84 | 280.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.72 | -38.47 | 2 | 6 | 1 | 85 | 281.295 | 4 | ↓ |
