| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 27 | No |
Popular Name: 2-[(4-chloro-2-nitro-phenyl)carbamoylmethyl-methyl-amino]-N-(3-fluorophenyl)-acetamide 2-[(4-chloro-2-nitro-phenyl)carb…
| 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) | 3.39 | 8.71 | -58.63 | 3 | 8 | 1 | 108 | 395.798 | 7 | ↓ |
