| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | 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) | 6.67 | 11.01 | -7.75 | 1 | 4 | 0 | 37 | 467.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.67 | 13.04 | -31.87 | 2 | 4 | 1 | 39 | 468.404 | 5 | ↓ |
