| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 13 | 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) | 2.44 | 1.14 | -35.74 | 1 | 1 | 1 | 4 | 196.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 0.18 | -38.92 | 1 | 1 | 0 | 4 | 195.331 | 5 | ↓ |
