| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 34 | No |
| 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) | 4.27 | 0.92 | -22.31 | 6 | 10 | 0 | 174 | 464.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 1.82 | -55.77 | 5 | 10 | -1 | 177 | 463.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 1.93 | -53.64 | 5 | 10 | -1 | 177 | 463.374 | 6 | ↓ |
