| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 21 | No |
Popular Name: 4-chloro-3-nitro-N-[1-(propylcarbamoyl)ethyl]benzamide 4-chloro-3-nitro-N-[1-(propylcar…
| 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) | 2.01 | -1.6 | -12.98 | 2 | 7 | 0 | 104 | 313.741 | 6 | ↓ |
