| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 21 | No |
Popular Name: N-(5-chloro-2-nitro-phenyl)-2-(3-methyl-1-piperidyl)-acetamide N-(5-chloro-2-nitro-phenyl)-2-(3…
| 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) | 3.23 | 1.14 | -40.02 | 2 | 6 | 1 | 79 | 312.777 | 4 | ↓ |
