| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | 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) | -0.35 | 1.99 | -53.25 | 3 | 5 | 1 | 64 | 255.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 2.36 | -88.96 | 4 | 5 | 2 | 65 | 256.375 | 4 | ↓ |
