| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-1-(2,4-dimethoxyphenyl)-N-methyl-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]ethanamine (1S)-1-(2,4-dimethoxyphenyl)-N-m…
| 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) | 2.19 | 3.89 | -40.2 | 2 | 5 | 1 | 54 | 296.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 2.97 | -6.41 | 1 | 5 | 0 | 49 | 295.379 | 8 | ↓ |
