| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 34 | 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) | -1.06 | 12.06 | -32 | 3 | 8 | 1 | 106 | 451.51 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.06 | 12.49 | -78.68 | 4 | 8 | 2 | 108 | 452.518 | 5 | ↓ |
