| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 17 | 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) | 1.09 | 6.91 | -45.35 | 3 | 6 | 1 | 74 | 235.315 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 7.16 | -98.65 | 4 | 6 | 2 | 75 | 236.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 2.76 | -87.49 | 4 | 6 | 2 | 75 | 236.323 | 5 | ↓ |
