| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 14 | Yes |
Popular Name: 3,3-dimethyl-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]butan-1-amine 3,3-dimethyl-N-[2-[(2S)-tetrahyd…
| 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) | 2.00 | 5.78 | -36.89 | 2 | 2 | 1 | 26 | 200.346 | 6 | ↓ |
