| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 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) | 3.20 | 7.27 | -6.94 | 1 | 3 | 0 | 38 | 235.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 7.73 | -27.93 | 2 | 3 | 1 | 39 | 236.364 | 5 | ↓ |
