| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: N,N-diethyl-2-[2-[(1S)-1-(propylamino)ethyl]phenoxy]acetamide N,N-diethyl-2-[2-[(1S)-1-(propyl…
| 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) | 3.05 | 9.51 | -38.7 | 2 | 4 | 1 | 46 | 293.431 | 9 | ↓ |
