| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | 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) | 0.60 | -3.07 | -39.81 | 2 | 6 | -1 | 108 | 328.189 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | -3.14 | -14.69 | 3 | 6 | 0 | 106 | 329.197 | 3 | ↓ |
