| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 35 | No |
| 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) | 4.01 | 12.32 | -69.66 | 1 | 7 | 0 | 83 | 499.007 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 11.55 | -54.26 | 2 | 7 | 1 | 81 | 500.015 | 10 | ↓ |
