| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 12 | 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) | 1.05 | 1.58 | -5.87 | 3 | 3 | 0 | 59 | 164.208 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 1.74 | -31.2 | 4 | 3 | 1 | 60 | 165.216 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 1.82 | -27.41 | 4 | 3 | 1 | 60 | 165.216 | 1 | ↓ |
