| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 18 | Yes |
Popular Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-N-methyl-acetamide N-cyclopentyl-2-(3,4-dimethylphe…
| 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) | 3.69 | 9.63 | -9.23 | 0 | 2 | 0 | 20 | 245.366 | 3 | ↓ |
