| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 37 | 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) | 4.51 | 11.06 | -16.22 | 2 | 6 | 0 | 72 | 494.639 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 11.15 | -35.63 | 3 | 6 | 0 | 73 | 495.647 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 14.17 | -29.07 | 3 | 6 | 0 | 70 | 495.647 | 8 | ↓ |
