| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 13 | Yes |
Popular Name: (2S)-3-methoxy-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propan-1-amine (2S)-3-methoxy-2-methyl-N-[[(2R)…
| 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) | 0.85 | 3.16 | -36.83 | 2 | 3 | 1 | 35 | 188.291 | 6 | ↓ |
