| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 32 | 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) | 2.04 | -0.11 | -51.27 | 2 | 9 | -1 | 131 | 489.839 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 0.28 | -123.49 | 1 | 9 | -2 | 133 | 488.831 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | -0.92 | -14.83 | 3 | 9 | 0 | 128 | 490.847 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | -0.54 | -57.02 | 2 | 9 | -1 | 130 | 489.839 | 6 | ↓ |
