| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | 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) | 0.86 | 0.8 | -48.67 | 5 | 8 | 1 | 128 | 380.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | -0.26 | -18.46 | 4 | 8 | 0 | 127 | 379.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | -0.91 | -36.53 | 4 | 8 | 0 | 134 | 379.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | -2.03 | -52.58 | 3 | 8 | -1 | 133 | 378.459 | 5 | ↓ |
