| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | 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) | 0.51 | 0.72 | -47.72 | 3 | 4 | 1 | 49 | 237.323 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 3.07 | -126.9 | 4 | 4 | 2 | 51 | 238.331 | 4 | ↓ |
