| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 31 | No |
| 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) | 1.34 | 2.02 | -12.61 | 3 | 9 | 0 | 119 | 425.489 | 7 | ↓ |
| Ref Reference (pH 7) | 1.34 | 1.31 | -13.75 | 3 | 9 | 0 | 119 | 425.489 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 3.59 | -41.79 | 4 | 9 | 1 | 120 | 426.497 | 7 | ↓ |
