| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 35 | No |
Popular Name: N-[(1R)-2-(butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(2-chlorophenyl)-3,5-dinitro-benzamide N-[(1R)-2-(butylamino)-1-(2-fury…
| 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) | 4.93 | 12.45 | -8.94 | 1 | 11 | 0 | 154 | 500.895 | 10 | ↓ |
