| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2008 | 31 | 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) | 2.89 | 7.84 | -63.21 | 0 | 7 | -1 | 92 | 423.489 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 7.02 | -19.82 | 1 | 7 | 0 | 89 | 424.497 | 11 | ↓ |
