| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | 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) | 2.94 | 3.92 | -13.06 | 3 | 6 | 0 | 90 | 359.451 | 4 | ↓ |
| Ref Reference (pH 7) | 2.76 | 6.36 | -11.93 | 3 | 6 | 0 | 86 | 359.451 | 4 | ↓ |
