| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | 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) | 2.06 | 8.57 | -16.39 | 0 | 3 | 0 | 47 | 219.284 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 7.46 | -48.34 | 0 | 3 | -1 | 53 | 218.276 | 6 | ↓ |
