| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2005 | 20 | 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) | 2.69 | 5.13 | -45.82 | 0 | 4 | -1 | 72 | 293.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 4.99 | -13.72 | 1 | 4 | 0 | 70 | 294.282 | 3 | ↓ |
