| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 28 | Yes |
None
| 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) | 3.12 | 7.42 | -13.36 | 1 | 6 | 0 | 71 | 372.428 | 1 | ↓ |
| Ref Reference (pH 7) | 2.93 | 9.82 | -11.06 | 1 | 6 | 0 | 67 | 372.428 | 1 | ↓ |
