| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 11 | Yes |
Popular Name: (2R)-N-methyl-4-[(2S)-tetrahydrofuran-2-yl]butan-2-amine (2R)-N-methyl-4-[(2S)-tetrahydro…
| 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) | 1.34 | 3.86 | -34.06 | 2 | 2 | 1 | 26 | 158.265 | 4 | ↓ |
