| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: N-isopropyl-N-methyl-2-[4-[(1S)-1-(propylamino)ethyl]phenoxy]acetamide N-isopropyl-N-methyl-2-[4-[(1S)-…
| 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) | 3.02 | 8.98 | -48.08 | 2 | 4 | 1 | 46 | 293.431 | 8 | ↓ |
