| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 23 | 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) | 1.09 | -3.09 | -13.41 | 1 | 6 | 0 | 80 | 308.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | -2.98 | -52.05 | 2 | 6 | 1 | 82 | 309.349 | 4 | ↓ |
