| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | 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) | 3.35 | 5.64 | -12.92 | 0 | 5 | 0 | 68 | 289.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 6.3 | -42.02 | 1 | 5 | 1 | 69 | 290.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 6.96 | -85.84 | 2 | 5 | 2 | 71 | 291.31 | 4 | ↓ |
