| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 23 | Yes |
Popular Name: 3-cyclopentyl-N-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propanamide 3-cyclopentyl-N-[3-[2-(dimethyla…
| 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) | 2.38 | 8.42 | -16.62 | 1 | 5 | 0 | 59 | 318.417 | 7 | ↓ |
