| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 16 | Yes |
Popular Name: 2-methyl-N-[[(1R)-tetralin-1-yl]methyl]propan-1-amine 2-methyl-N-[[(1R)-tetralin-1-yl]…
| 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) | 3.25 | 8.99 | -41.48 | 2 | 1 | 1 | 17 | 218.364 | 4 | ↓ |
