| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 29 | Yes |
Popular Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]tetralin-1-carbonitrile 1-[3-[2-(3,4-dimethoxyphenyl)eth…
| 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) | 4.57 | 4.5 | -54.09 | 1 | 4 | 1 | 46 | 393.551 | 9 | ↓ |
