| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 25 | 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) | 2.93 | 8.16 | -14.88 | 0 | 6 | 0 | 69 | 350.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 8.46 | -55.27 | 1 | 6 | 1 | 71 | 351.411 | 4 | ↓ |
