| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 37 | 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) | 0.49 | 1.31 | -13.98 | 5 | 11 | 0 | 163 | 524.603 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 1.6 | -40.13 | 6 | 11 | 1 | 164 | 525.611 | 10 | ↓ |
