| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2R)-N-methyl-N-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]butan-2-amine (2R)-N-methyl-N-[[(3S)-1,2,3,4-t…
| 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) | 2.72 | 7.12 | -35.5 | 2 | 2 | 1 | 16 | 233.379 | 4 | ↓ |
