| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | 0.22 | 1.38 | -52.49 | 3 | 5 | 1 | 68 | 284.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 3.23 | -129.73 | 4 | 5 | 2 | 69 | 285.413 | 4 | ↓ |
