In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 30th, 2006 | 19 | Yes |
Popular Name: 2-[1-(dimethylcarbamoylmethyl)cyclopentyl]-N-tert-butyl-acetamide 2-[1-(dimethylcarbamoylmethyl)cy…
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) | 1.54 | 0.16 | -5.8 | 1 | 4 | 0 | 49 | 268.401 | 5 | ↓ |