| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 39 | 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) | 3.35 | 12.02 | -25.38 | 1 | 8 | 0 | 84 | 524.621 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 12.47 | -55.89 | 2 | 8 | 1 | 85 | 525.629 | 8 | ↓ |
