| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 34 | 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) | -0.53 | 2.02 | -98.87 | 6 | 10 | 2 | 133 | 490.686 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 1.33 | -16.45 | 4 | 10 | 0 | 130 | 488.67 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 1.68 | -53.03 | 5 | 10 | 1 | 131 | 489.678 | 6 | ↓ |
