| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 28 | 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) | 2.45 | -0.28 | -13.72 | 0 | 7 | 0 | 85 | 391.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | -0.17 | -33.57 | 1 | 7 | 1 | 86 | 392.416 | 3 | ↓ |
