| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-cyclopentyl-3-[[2-(dimethylamino)-2-oxo-ethyl]-propyl-amino]propanamide N-cyclopentyl-3-[[2-(dimethylami…
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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) | 0.91 | 6.45 | -42.99 | 2 | 5 | 1 | 54 | 284.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 4.45 | -13.1 | 1 | 5 | 0 | 53 | 283.416 | 8 | ↓ |
