| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 34 | Yes |
None
None
| 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) | 5.32 | 10.49 | -14.77 | 1 | 7 | 0 | 66 | 478.494 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 12.64 | -59.06 | 2 | 7 | 1 | 67 | 479.502 | 6 | ↓ |
