| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 18 | 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) | 3.41 | 6.69 | -51.22 | 1 | 4 | -1 | 69 | 256.366 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 5.57 | -13.68 | 2 | 4 | 0 | 66 | 257.374 | 11 | ↓ |
