| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 16 | Yes |
Popular Name: (1S)-1-[3-(dimethylaminomethyl)-4-ethoxy-phenyl]ethanol (1S)-1-[3-(dimethylaminomethyl)-…
| 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) | 1.67 | 4.89 | -33.61 | 2 | 3 | 1 | 34 | 224.324 | 5 | ↓ |
