| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 27 | 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) | 5.80 | 12.9 | -11.23 | 1 | 5 | 0 | 75 | 355.397 | 4 | ↓ |
| Ref Reference (pH 7) | 5.80 | 12.8 | -11.45 | 1 | 5 | 0 | 75 | 355.397 | 4 | ↓ |
