| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | 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) | 6.57 | 11.75 | -7.24 | 1 | 3 | 0 | 28 | 461.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.57 | 13.83 | -44.2 | 2 | 3 | 1 | 29 | 462.411 | 4 | ↓ |
