| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 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) | 0.76 | 2.7 | -8.66 | 0 | 3 | 0 | 35 | 179.219 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 3.07 | -34.6 | 1 | 3 | 1 | 36 | 180.227 | 5 | ↓ |
