| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 29 | Yes |
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) | 2.58 | 11.92 | -16.66 | 0 | 7 | 0 | 65 | 398.507 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.08 | 12.32 | -41.68 | 1 | 7 | 1 | 65 | 399.515 | 6 | ↓ |
