| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 35 | 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) | 1.86 | -1.44 | -50.88 | 2 | 9 | 1 | 106 | 478.525 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | -1.62 | -58.12 | 1 | 9 | 1 | 103 | 478.525 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | -1.33 | -98.18 | 3 | 9 | 2 | 107 | 479.533 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | -1.51 | -110.91 | 2 | 9 | 2 | 104 | 479.533 | 8 | ↓ |
