| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | No |
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) | 2.99 | 9.86 | -15.67 | 1 | 7 | 0 | 85 | 409.515 | 5 | ↓ |
| Ref Reference (pH 7) | 2.81 | 12.29 | -14.44 | 1 | 7 | 0 | 82 | 409.515 | 5 | ↓ |
