| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 26 | 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) | 0.71 | -0.15 | -46.54 | 3 | 9 | 1 | 105 | 363.394 | 7 | ↓ |
| Ref Reference (pH 7) | 1.08 | 3.08 | -48.93 | 3 | 9 | 1 | 101 | 363.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -2.63 | -13.61 | 2 | 9 | 0 | 104 | 362.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 0.61 | -13.38 | 2 | 9 | 0 | 100 | 362.386 | 7 | ↓ |
