| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | 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) | 1.27 | 3.68 | -53.45 | 2 | 3 | 1 | 51 | 228.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 2.32 | -11.94 | 1 | 3 | 0 | 46 | 227.329 | 6 | ↓ |
