| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 17 | Yes |
Popular Name: 3-[(1S)-1-(ethylaminomethyl)propoxy]-N,N-dimethyl-aniline 3-[(1S)-1-(ethylaminomethyl)prop…
| 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) | 2.75 | 6.46 | -38.48 | 2 | 3 | 1 | 29 | 237.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.09 | -3.61 | 1 | 3 | 0 | 24 | 236.359 | 7 | ↓ |
