| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-ethyl-3-(4-methoxyphenoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine N-ethyl-3-(4-methoxyphenoxy)-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) | 3.10 | 7.87 | -36.7 | 1 | 4 | 1 | 32 | 294.415 | 9 | ↓ |
