| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N,N-dimethyl-2-[2-[[[(2S)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]ethanamine N,N-dimethyl-2-[2-[[[(2S)-tetrah…
| 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) | 1.91 | 7.48 | -98.16 | 3 | 4 | 2 | 40 | 280.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.88 | -32.89 | 2 | 4 | 1 | 38 | 279.404 | 8 | ↓ |
