| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N,N-diethyl-acetamide 2-[2-[(1S)-1-aminoethyl]phenoxy]…
| 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) | -0.09 | 6.04 | -47.55 | 3 | 4 | 1 | 57 | 251.35 | 6 | ↓ |
