| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 25 | 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) | 2.96 | 9.25 | -12.92 | 1 | 5 | 0 | 63 | 353.447 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.74 | -39.5 | 2 | 5 | 1 | 65 | 354.455 | 4 | ↓ |
