| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-2-(N-ethylanilino)ethanol (1S)-1-(3,4-dimethylphenyl)-2-(N…
| 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) | 4.05 | 8.88 | -4.97 | 1 | 2 | 0 | 23 | 269.388 | 5 | ↓ |
