| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 20 | 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) | 2.56 | 7.16 | -13.58 | 0 | 4 | 0 | 48 | 269.3 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 7.61 | -34.5 | 1 | 4 | 1 | 50 | 270.308 | 5 | ↓ |
