| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 26 | 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) | 3.68 | 7.68 | -9.68 | 1 | 5 | 0 | 60 | 371.799 | 3 | ↓ |
| Ref Reference (pH 7) | 3.50 | 10.34 | -10.14 | 1 | 5 | 0 | 56 | 371.799 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 8.14 | -34.6 | 2 | 5 | 1 | 61 | 372.807 | 3 | ↓ |
