| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | 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) | 4.84 | 10.92 | -50.54 | 0 | 3 | -1 | 53 | 290.342 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 11.23 | -35.83 | 1 | 3 | 0 | 54 | 291.35 | 2 | ↓ |
