| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | No |
Popular Name: N-(2-chloro-4-nitro-phenyl)-2-[(4-fluorophenyl)methyl-methyl-amino]-acetamide N-(2-chloro-4-nitro-phenyl)-2-[(…
| 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) | 3.64 | 2.32 | -58.5 | 2 | 6 | 1 | 79 | 352.773 | 6 | ↓ |
