| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 36 | 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) | 2.05 | 7.68 | -54 | 0 | 9 | -1 | 104 | 494.568 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 10.03 | -74.64 | 1 | 9 | 0 | 105 | 495.576 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 8.74 | -66.38 | 2 | 9 | 1 | 103 | 496.584 | 11 | ↓ |
