| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 13 | Yes |
Popular Name: 3-methyl-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]butan-1-amine 3-methyl-N-[2-[(2S)-tetrahydrofu…
| 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) | 1.68 | 5.4 | -36.39 | 2 | 2 | 1 | 26 | 186.319 | 6 | ↓ |
