| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 35 | 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) | 5.60 | 14.81 | -109.88 | 3 | 5 | 2 | 43 | 475.677 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.60 | 12.71 | -50.92 | 2 | 5 | 1 | 42 | 474.669 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.60 | 11.07 | -8.62 | 1 | 5 | 0 | 41 | 473.661 | 5 | ↓ |
