| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 22 | Yes |
Popular Name: (1S,2R)-N,N-dibutyl-5-methoxy-1-methyl-tetralin-2-amine (1S,2R)-N,N-dibutyl-5-methoxy-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) | 5.85 | 12.13 | -37.23 | 1 | 2 | 1 | 14 | 304.498 | 8 | ↓ |
