| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | No |
| 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) | 4.18 | 5.39 | -11.34 | 3 | 7 | 0 | 106 | 457.317 | 5 | ↓ |
| Ref Reference (pH 7) | 4.18 | 5.98 | -12.29 | 3 | 7 | 0 | 106 | 457.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 5.81 | -53.66 | 4 | 7 | 1 | 108 | 458.325 | 5 | ↓ |
