| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | 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) | 5.72 | 12.45 | -9.65 | 0 | 4 | 0 | 36 | 421.349 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.72 | 12.9 | -32.37 | 1 | 4 | 1 | 38 | 422.357 | 5 | ↓ |
