| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 14 | 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) | 1.07 | 3.48 | -43.77 | 3 | 2 | 1 | 31 | 191.298 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 5.63 | -112.75 | 4 | 2 | 2 | 32 | 192.306 | 2 | ↓ |
