| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2006 | 19 | 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) | 1.86 | 6.65 | -13.22 | 0 | 4 | 0 | 52 | 272.691 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.92 | -45.87 | 1 | 4 | 1 | 53 | 273.699 | 2 | ↓ |
