| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[3-[(1R)-1-(ethylamino)ethyl]phenoxy]-N,N-dimethyl-propanamide (2S)-2-[3-[(1R)-1-(ethylamino)et…
| 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) | 1.74 | 7.01 | -52.42 | 2 | 4 | 1 | 46 | 265.377 | 6 | ↓ |
