| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | 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) | 2.69 | 7.72 | -11.64 | 1 | 5 | 0 | 60 | 319.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 8.12 | -41.4 | 2 | 5 | 1 | 61 | 320.372 | 4 | ↓ |
