| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 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) | 5.16 | 13.01 | -52.85 | 0 | 8 | -1 | 119 | 488.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 13.33 | -15.69 | 0 | 8 | 0 | 113 | 489.484 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 12.93 | -16.79 | 1 | 8 | 0 | 116 | 489.484 | 5 | ↓ |
