| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 24 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-1-(tert-butylcarbamoylmethyl)cyclopentane-1-carboxamide N-(2,5-dimethylphenyl)-1-(tert-b…
| 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) | 3.99 | 0.13 | -17.13 | 2 | 4 | 0 | 58 | 330.472 | 5 | ↓ |
