| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-4-[2-[(1R)-1-(propylamino)ethyl]phenoxy]butanamide N,N-dimethyl-4-[2-[(1R)-1-(propy…
| 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) | 2.39 | 8.06 | -40.84 | 2 | 4 | 1 | 46 | 293.431 | 9 | ↓ |
