| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(methylamino)acetamide N-cyclopentyl-N-(2-dimethylamino…
| 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) | 0.88 | 5.77 | -88.62 | 3 | 4 | 2 | 41 | 229.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.32 | -35.66 | 2 | 4 | 1 | 37 | 228.36 | 6 | ↓ |
