| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 25 | 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) | 0.56 | 3.33 | -48.29 | 1 | 6 | -1 | 100 | 356.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 3.74 | -68.72 | 2 | 6 | 0 | 101 | 357.387 | 5 | ↓ |
