| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 0.81 | 2.95 | -58.04 | 3 | 6 | 1 | 92 | 227.24 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.51 | -13.7 | 2 | 6 | 0 | 87 | 226.232 | 6 | ↓ |
