| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 12 | Yes |
Popular Name: 2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butan-2-amine 2-methyl-N-[[(2R)-tetrahydrofura…
| 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) | 2.16 | 4.07 | -31.58 | 2 | 2 | 1 | 26 | 172.292 | 4 | ↓ |
