| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 26 | 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) | 4.00 | 11.93 | -21.14 | 1 | 4 | 0 | 46 | 341.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 12.37 | -34.45 | 2 | 4 | 1 | 48 | 342.422 | 5 | ↓ |
