| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | 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) | -0.08 | 3.53 | -15.44 | 0 | 4 | 0 | 47 | 209.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 5.33 | -52.48 | 1 | 4 | 1 | 49 | 210.301 | 3 | ↓ |
