| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[4-[(3R)-3-(methylamino)butyl]phenoxy]acetamide N,N-dimethyl-2-[4-[(3R)-3-(methy…
| 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) | 1.72 | 7.38 | -50.02 | 2 | 4 | 1 | 46 | 265.377 | 7 | ↓ |
