| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | 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) | 0.08 | 5.9 | -41.7 | 1 | 4 | -1 | 76 | 217.248 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 4.4 | -7 | 2 | 4 | 0 | 73 | 218.256 | 4 | ↓ |
