| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 15 | 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) | 1.50 | 7.07 | -47.06 | 0 | 4 | -1 | 58 | 209.269 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.09 | -10.23 | 1 | 4 | 0 | 55 | 210.277 | 5 | ↓ |
