| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 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) | 2.50 | 11.29 | -75.77 | 1 | 7 | 0 | 82 | 418.497 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 10.47 | -52.06 | 2 | 7 | 1 | 79 | 419.505 | 7 | ↓ |
