| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | 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) | 2.43 | 4.87 | -6.43 | 2 | 3 | 0 | 38 | 268.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 7.22 | -40.6 | 3 | 3 | 1 | 40 | 269.368 | 3 | ↓ |
