| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 13 | 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) | 0.45 | 3.08 | -54 | 1 | 4 | -1 | 69 | 184.215 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 1.09 | -11.58 | 2 | 4 | 0 | 66 | 185.223 | 3 | ↓ |
