| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | 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) | 2.25 | 6.77 | -7.73 | 0 | 2 | 0 | 17 | 160.22 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 7.24 | -26.57 | 1 | 2 | 1 | 19 | 161.228 | 1 | ↓ |
