| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: N-methyl-2-[1-[(1R)-tetralin-1-yl]-4-piperidyl]ethanamine N-methyl-2-[1-[(1R)-tetralin-1-y…
| 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) | 3.72 | 10.2 | -90.32 | 3 | 2 | 2 | 21 | 274.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
