| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 31 | 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) | 3.42 | 7.47 | -14.34 | 1 | 8 | 0 | 89 | 441.509 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.25 | 8.3 | -40.43 | 2 | 8 | 1 | 89 | 442.517 | 7 | ↓ |
