| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 33 | Yes |
| 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) | 3.45 | 13.56 | -11.63 | 0 | 6 | 0 | 64 | 437.547 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 14.02 | -38.34 | 1 | 6 | 1 | 65 | 438.555 | 7 | ↓ |
