| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 36 | 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) | 6.47 | 16.42 | -11.34 | 0 | 5 | 0 | 49 | 517.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.47 | 16.76 | -41.32 | 1 | 5 | 1 | 51 | 518.468 | 5 | ↓ |
