| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | 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) | 1.00 | 3.05 | -49.83 | 4 | 3 | 1 | 56 | 192.217 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.66 | -11.28 | 3 | 3 | 0 | 55 | 191.209 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.39 | -7.86 | 3 | 3 | 0 | 55 | 191.209 | 2 | ↓ |
