| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[(1R)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetralin-1-yl]methanamine N-methyl-1-[(1R)-1-[[(2R)-tetrah…
| 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) | 3.19 | 8.31 | -31.96 | 2 | 2 | 1 | 26 | 260.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
