| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 35 | 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) | -0.93 | 2.74 | -62.46 | 3 | 10 | 1 | 104 | 487.625 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 5.16 | -114.19 | 4 | 10 | 2 | 105 | 488.633 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.93 | 5.72 | -169.02 | 5 | 10 | 3 | 106 | 489.641 | 5 | ↓ |
