| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2,5-dimethylphenyl)-N-ethyl-2-[[(3S)-tetrahydrofuran-3-yl]methoxy]ethanamine (1S)-1-(2,5-dimethylphenyl)-N-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) | 3.35 | 7.2 | -35.41 | 2 | 3 | 1 | 35 | 278.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.37 | -3.83 | 1 | 3 | 0 | 30 | 277.408 | 7 | ↓ |
