| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | 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) | 4.17 | 10.85 | -15.77 | 1 | 3 | 0 | 42 | 340.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 8.75 | -31.21 | 2 | 3 | 1 | 47 | 341.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 11.22 | -40.59 | 2 | 3 | 1 | 43 | 341.434 | 5 | ↓ |
