| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (2R)-N,3,3-trimethyl-N-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]butan-2-amine (2R)-N,3,3-trimethyl-N-[[(3S)-1,…
| 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) | 3.54 | 7.61 | -34.39 | 2 | 2 | 1 | 16 | 261.433 | 4 | ↓ |
