| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | 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) | 3.67 | 7.92 | -11 | 1 | 3 | 0 | 38 | 300.789 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.19 | -32.88 | 2 | 3 | 1 | 39 | 301.797 | 5 | ↓ |
