| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 18 | Yes |
Popular Name: N,N-dimethyl-2-[methyl-[(1S)-tetralin-1-yl]amino]acetamide N,N-dimethyl-2-[methyl-[(1S)-tet…
| 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) | 1.62 | 8.16 | -37.32 | 1 | 3 | 1 | 25 | 247.362 | 3 | ↓ |
