| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | 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) | 2.21 | 8.35 | -35.49 | 2 | 2 | 1 | 16 | 257.401 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 9.45 | -114.39 | 3 | 2 | 2 | 21 | 258.409 | 2 | ↓ |
