| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 15 | 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) | -2.56 | -2.93 | -53.82 | 5 | 7 | 1 | 112 | 210.217 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.37 | -4.24 | -57.41 | 4 | 7 | 0 | 118 | 209.209 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.56 | -3.31 | -9.8 | 4 | 7 | 0 | 110 | 209.209 | 4 | ↓ |
