| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 30 | 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) | 0.05 | 5.51 | -35.49 | 3 | 8 | 0 | 131 | 408.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 4.27 | -56.69 | 2 | 8 | -1 | 127 | 407.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 6.3 | -62.01 | 2 | 8 | -1 | 134 | 407.402 | 4 | ↓ |
