| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 23 | 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) | 3.15 | 5.63 | -10.89 | 1 | 5 | 0 | 60 | 308.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 6.07 | -31.75 | 2 | 5 | 1 | 65 | 309.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.07 | -33.95 | 2 | 5 | 1 | 62 | 309.345 | 4 | ↓ |
