| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 12 | 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) | 0.63 | 2.14 | -112.26 | 5 | 3 | 2 | 57 | 190.674 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 0.77 | -44.45 | 4 | 3 | 1 | 53 | 189.666 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 1.76 | -42.21 | 4 | 3 | 1 | 56 | 189.666 | 5 | ↓ |
