| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-2-tetrahydropyran-4-yloxy-ethanamine (1S)-1-cyclopropyl-N-methyl-2-te…
| 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) | 1.31 | 4.57 | -35.39 | 2 | 3 | 1 | 35 | 200.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
