| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 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) | 2.38 | 3.05 | -5.34 | 0 | 4 | 0 | 41 | 178.239 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 3.36 | -33.97 | 1 | 4 | 1 | 42 | 179.247 | 4 | ↓ |
