| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 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) | 1.72 | 7.97 | -51.56 | 2 | 9 | 1 | 103 | 468.53 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 9.18 | -89.73 | 2 | 9 | 2 | 101 | 469.538 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 8.78 | -93.8 | 3 | 9 | 2 | 104 | 469.538 | 9 | ↓ |
