| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 13 | Yes |
Popular Name: 1-[(2S)-tetrahydrofuran-2-yl]-N-[[(3S)-tetrahydrofuran-3-yl]methyl]methanamine 1-[(2S)-tetrahydrofuran-2-yl]-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) | 0.61 | 2.71 | -39.96 | 2 | 3 | 1 | 35 | 186.275 | 4 | ↓ |
