| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | 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) | 3.79 | 6.52 | -37.35 | 2 | 1 | 1 | 17 | 216.757 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.37 | -1.37 | 1 | 1 | 0 | 12 | 215.749 | 1 | ↓ |
