| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | 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) | 3.07 | 10.76 | -14.1 | 0 | 5 | 0 | 51 | 408.864 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 11.36 | -29.55 | 1 | 5 | 1 | 52 | 409.872 | 5 | ↓ |
