| 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 | 6.6 | -42.62 | 3 | 8 | 0 | 131 | 408.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 5.71 | -55.14 | 2 | 8 | -1 | 127 | 407.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 7.56 | -58.91 | 2 | 8 | -1 | 134 | 407.402 | 4 | ↓ |
