| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
None
| 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) | 3.10 | 7.25 | -54.43 | 1 | 4 | -1 | 77 | 333.448 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 5.31 | -9.17 | 2 | 4 | 0 | 75 | 334.456 | 2 | ↓ |
