| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 0.76 | 2.13 | -5.86 | 1 | 3 | 0 | 46 | 167.208 | 0 | ↓ |
| Ref Reference (pH 7) | 0.76 | 2.2 | -7.01 | 1 | 3 | 0 | 46 | 167.208 | 0 | ↓ |
