| 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) | 2.82 | 9.24 | -11.08 | 0 | 7 | 0 | 76 | 338.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 10.44 | -51.09 | 1 | 7 | 1 | 77 | 339.375 | 4 | ↓ |
