| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | 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) | 0.25 | 0.14 | -115.79 | 1 | 7 | -2 | 122 | 284.293 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 2.11 | -52.3 | 2 | 7 | -1 | 115 | 285.301 | 5 | ↓ |
