| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 17 | Yes |
Popular Name: 2-cyclopentyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]acetamide 2-cyclopentyl-N-[3-(dimethylamin…
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| 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) | 2.66 | 7.42 | -39.39 | 2 | 3 | 1 | 34 | 241.399 | 6 | ↓ |
