| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 26 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-2-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide N-[(4-chlorophenyl)methyl]-2-nit…
| 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) | 3.27 | 1.01 | -18.9 | 0 | 6 | 0 | 75 | 374.824 | 6 | ↓ |
