| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 11 | 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) | -0.02 | -1.17 | -40.11 | 4 | 4 | 1 | 69 | 161.225 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -2.43 | -8.67 | 3 | 4 | 0 | 64 | 160.217 | 6 | ↓ |
