| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 23 | No |
Popular Name: N-butyl-2-[cyclopentyl(ethyl)amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide N-butyl-2-[cyclopentyl(ethyl)ami…
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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) | 2.43 | 7.08 | -50.97 | 1 | 5 | 1 | 59 | 345.529 | 8 | ↓ |
