| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | No |
Popular Name: 4-bromo-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butan-1-amine 4-bromo-N-methyl-N-[[(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) | 2.00 | 6.78 | -34.67 | 1 | 2 | 1 | 14 | 251.188 | 6 | ↓ |
